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Tétracyclines

Composés organiques comprenant un squelette tétracyclique à fusion linéaire auquel une variété de groupes fonctionnels peuvent être attachés ; ils possèdent un squelette octahydrotétracène-2-carboxamide et sont connus sous le nom de dérivés du carboxamide de naphtacène polycyclique.
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1 – 15 de 34 résultats
1
Promotions disponibles

Thermo Scientific Chemicals 4-épioxytétracycline, peut être utilisé comme étalon secondaire

EDGE
3
Promotions disponibles

Chlorhydrate de chlortétracycline, spécifié selon les exigences de la Ph.Eur., Thermo Scientific Chemicals

CAS: 64-72-2 Formule moléculaire: C22H23ClN2O8·HCl Poids moléculaire (g/mol): 515.33 Numéro MDL: MFCD00082440 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonyme: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride CID PubChem: 66577600 Nom IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(diméthylamino)-1,6,10,11,12a-pentahydroxy-6-méthyle-3,12-dioxo-4,4a,5,5a-tétrahydrotétracène-2-carboxamide;chlorhydrate SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

EDGE
Poids moléculaire (g/mol) 515.33
Synonyme chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Numéro MDL MFCD00082440
CAS 64-72-2
CID PubChem 66577600
Nom IUPAC (4S,4aR,5aS,6S,12aR)-7-chloro-4-(diméthylamino)-1,6,10,11,12a-pentahydroxy-6-méthyle-3,12-dioxo-4,4a,5,5a-tétrahydrotétracène-2-carboxamide;chlorhydrate
Clé InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
SMILES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Formule moléculaire C22H23ClN2O8·HCl
4

Chlorhydrate de minocycline, MP Biomedicals™

CAS: 13614-98-7 Formule moléculaire: C23H28ClN3O7 Poids moléculaire (g/mol): 493.94 Numéro MDL: MFCD00083669 Clé InChI: KDLQIOPKJDNQIM-WUURTAMISA-N Synonyme: minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino CID PubChem: 54685925 Nom IUPAC: hydrogène (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)méthylidène]-4,7-bis(diméthyleamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-décahydrotétracène-1,3,12-trione chlorure SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

Poids moléculaire (g/mol) 493.94
Synonyme minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino
Numéro MDL MFCD00083669
CAS 13614-98-7
CID PubChem 54685925
Nom IUPAC hydrogène (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)méthylidène]-4,7-bis(diméthyleamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-décahydrotétracène-1,3,12-trione chlorure
Clé InChI KDLQIOPKJDNQIM-WUURTAMISA-N
SMILES [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
Formule moléculaire C23H28ClN3O7
5

Oxytetracycline, MedChemExpress

MedChemExpress Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity.

ENCOMPASS_PREFERRED
Poids moléculaire (g/mol) 460.43
Danger pour la santé 1 H302∣H312∣H332∣H350∣H360
Qualité Research
SMILES O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@](C)(O)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N
Forme physique Powder
Poids de la formule 460.43
Température de stockage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
À utiliser avec (application) COVID-19-anti-virus
Formule moléculaire C22H24N2O9
Informations sur la solubilité DMSO : ≥ 50 mg/mL (108.59 mM) ∣H2O : 0.67 mg/mL (1.46 mM; Need ultrasonic)
Couleur Light Yellow
Nom chimique ou matériau Oxytetracycline
CAS 79-57-2
Notes de qualité de la pureté Research
Durée de conservation Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Pourcentage de pureté 98.07%
6

Sancycline Hydrochloride, TRC

CAS: 6625-20-3 Formule moléculaire: C21 H22 N2 O7 . Cl H Poids moléculaire (g/mol): 450.87 Synonyme: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,6-Demethyl-6-deoxytetracycline hydrochloride,NSC 51812,Sancycline hydrochloride Nom IUPAC: (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Poids moléculaire (g/mol) 450.87
Synonyme 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,6-Demethyl-6-deoxytetracycline hydrochloride,NSC 51812,Sancycline hydrochloride
CAS 6625-20-3
Nom IUPAC (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
SMILES Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Formule moléculaire C21 H22 N2 O7 . Cl H
7

4-Epianhydrotetracycline Hydrochloride Hydrate (>85%), TRC

Formule moléculaire: C22H22N2O7.HCl.H2O Poids moléculaire (g/mol): 480.9 Synonyme: (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride Nom IUPAC: (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide hydrochloride hydrate SMILES: O[C@@]12[C@]([H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)CC3=C(C4=CC=CC(O)=C4C(O)=C3C1=O)C.Cl.O

Poids moléculaire (g/mol) 480.9
Synonyme (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride
Nom IUPAC (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide hydrochloride hydrate
SMILES O[C@@]12[C@]([H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)CC3=C(C4=CC=CC(O)=C4C(O)=C3C1=O)C.Cl.O
Formule moléculaire C22H22N2O7.HCl.H2O
8

Oxytetracycline Dihydrate, TRC

CAS: 6153-64-6 Formule moléculaire: C22 H24 N2 O9 . 2 H2 O Poids moléculaire (g/mol): 496.46 Synonyme: Oxytetracycline dihydrate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, hydrate (1:2), (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, (4S,4aR,5S,5aR,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate,5-Hydroxytetracycline dihydrate,Nitox Nom IUPAC: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: O.O.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O

Poids moléculaire (g/mol) 496.46
Synonyme Oxytetracycline dihydrate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, hydrate (1:2), (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, (4S,4aR,5S,5aR,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate,5-Hydroxytetracycline dihydrate,Nitox
CAS 6153-64-6
Nom IUPAC (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate
SMILES O.O.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O
Formule moléculaire C22 H24 N2 O9 . 2 H2 O
9

4-epi-Demeclocycline (~90%), TRC

CAS: 14206-59-8 Formule moléculaire: C21 H21 Cl N2 O8 Poids moléculaire (g/mol): 464.85 Synonyme: (4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4R-(4alpha,4abeta,5abeta,6alpha,12abeta)]-,4-Epidemeclocycline,4-Epidemethylchlortetracycline,4-epi-Demeclocycline Nom IUPAC: (4R,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide SMILES: CN(C)[C@@H]1[C@@H]2C[C@@H]3[C@H](O)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Poids moléculaire (g/mol) 464.85
Synonyme (4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4R-(4alpha,4abeta,5abeta,6alpha,12abeta)]-,4-Epidemeclocycline,4-Epidemethylchlortetracycline,4-epi-Demeclocycline
CAS 14206-59-8
Nom IUPAC (4R,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
SMILES CN(C)[C@@H]1[C@@H]2C[C@@H]3[C@H](O)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Formule moléculaire C21 H21 Cl N2 O8
10

N-Desmethyl Doxycycline, TRC

CAS: 86271-83-2 Formule moléculaire: C21H22N2O8 Poids moléculaire (g/mol): 430.41 Synonyme: [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide SMILES: CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Poids moléculaire (g/mol) 430.41
Synonyme [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide
CAS 86271-83-2
SMILES CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Formule moléculaire C21H22N2O8
11

Demethyltetracycline (>90%), TRC

CAS: 987-02-0 Formule moléculaire: C21 H22 N2 O8 Poids moléculaire (g/mol): 430.41 Synonyme: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (6CI,8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-,(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,CL 22415,Demecycline,Demethyltetracycline,Floricina Nom IUPAC: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3[C@H](O)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Poids moléculaire (g/mol) 430.41
Synonyme 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (6CI,8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-,(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,CL 22415,Demecycline,Demethyltetracycline,Floricina
CAS 987-02-0
Nom IUPAC (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
SMILES CN(C)[C@H]1[C@@H]2C[C@@H]3[C@H](O)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Formule moléculaire C21 H22 N2 O8
12

9-Nitro Minocycline Sulfate Salt (85%), TRC

CAS: 153621-80-8 Formule moléculaire: C23H26N4O9 . 2(H 2SO4) Poids moléculaire (g/mol): 698.62 Synonyme: (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ; Nom IUPAC: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate) SMILES: O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O

Poids moléculaire (g/mol) 698.62
Synonyme (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ;
CAS 153621-80-8
Nom IUPAC (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate)
SMILES O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O
Formule moléculaire C23H26N4O9 . 2(H 2SO4)
13

Minocycline Hydrochloride, TRC

CAS: 13614-98-7 Formule moléculaire: C23 H27 N3 O7 . Cl H Poids moléculaire (g/mol): 493.94 Synonyme: Minocycline hydrochloride dihydrate,(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,Acnez,Klinomycin,Minocin,Minocycline chloride,Minomycin,NSC 141993,Periocline,Vectrin,[4S-(4alpha,4aalpha,5aalpha,12aalpha)]- Nom IUPAC: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)N(C)C

Poids moléculaire (g/mol) 493.94
Synonyme Minocycline hydrochloride dihydrate,(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,Acnez,Klinomycin,Minocin,Minocycline chloride,Minomycin,NSC 141993,Periocline,Vectrin,[4S-(4alpha,4aalpha,5aalpha,12aalpha)]-
CAS 13614-98-7
Nom IUPAC (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
SMILES Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)N(C)C
Formule moléculaire C23 H27 N3 O7 . Cl H
14

4-Epi Doxycycline (>70%), TRC

CAS: 6543-77-7 Formule moléculaire: C22 H24 N2 O8 Poids moléculaire (g/mol): 444.43 Synonyme: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6R,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6β,12aβ)]-,4-Epidoxycycline,4-Epioxytetracycline, 6-deoxy-,Doxycycline Imp. C (EP) Nom IUPAC: (4R,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide SMILES: C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O

Poids moléculaire (g/mol) 444.43
Synonyme 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6R,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6β,12aβ)]-,4-Epidoxycycline,4-Epioxytetracycline, 6-deoxy-,Doxycycline Imp. C (EP)
CAS 6543-77-7
Nom IUPAC (4R,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
SMILES C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O
Formule moléculaire C22 H24 N2 O8
15

Chlortetracycline Hydrochloride, TRC

CAS: 64-72-2 Formule moléculaire: C22 H23 Cl N2 O8 . Cl H Poids moléculaire (g/mol): 515.34 Synonyme: 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,6β,12aα)]-,7-Chlorotetracycline hydrochloride,7-Chlorotetracycline monohydrochloride,Aureociclina,Aureocycline,Aureomycin hydrochloride,Aureomycin monohydrochloride,Aureovit 12C80,Aurofac 100,Biomycin hydrochloride,Chlortetracycline hydrochloride,Chlortetracyclinium chloride,Fermycin Soluble,Isphamycin,NSC 13252 Nom IUPAC: (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: Cl.CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

Poids moléculaire (g/mol) 515.34
Synonyme 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,6β,12aα)]-,7-Chlorotetracycline hydrochloride,7-Chlorotetracycline monohydrochloride,Aureociclina,Aureocycline,Aureomycin hydrochloride,Aureomycin monohydrochloride,Aureovit 12C80,Aurofac 100,Biomycin hydrochloride,Chlortetracycline hydrochloride,Chlortetracyclinium chloride,Fermycin Soluble,Isphamycin,NSC 13252
CAS 64-72-2
Nom IUPAC (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
SMILES Cl.CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O
Formule moléculaire C22 H23 Cl N2 O8 . Cl H