Anthracyclines
- (4)
- (2)
- (3)
- (3)
- (14)
- (3)
- (1)
- (3)
- (7)
- (1)
- (1)
- (2)
- (5)
- (5)
- (6)
- (4)
Résultats de la recherche filtrée
Chlorhydrate de doxorubicine, MP Biomedicals™
CAS: 25316-40-9 Formule moléculaire: C27H30ClNO11 Poids moléculaire (g/mol): 579.98 Numéro MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clé InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonyme: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs CID PubChem: 129626538 Nom IUPAC: hydrogène (8S,10S)-10-[(4-amino-5-hydroxy-6-méthyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacétyl)-1-méthoxy-5,7,8,9,10,12-hexahydrotétracene-5,12-dione chlorure SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
| Poids moléculaire (g/mol) | 579.98 |
|---|---|
| Synonyme | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
| Numéro MDL | MFCD00077757,MFCD00077757,MFCD00941448 |
| CAS | 25316-40-9 |
| CID PubChem | 129626538 |
| Nom IUPAC | hydrogène (8S,10S)-10-[(4-amino-5-hydroxy-6-méthyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacétyl)-1-méthoxy-5,7,8,9,10,12-hexahydrotétracene-5,12-dione chlorure |
| Clé InChI | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
| SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
| Formule moléculaire | C27H30ClNO11 |
Daunorubicinol Hydrochloride (Mixture of Diastereomers), TRC
CAS: 28008-53-9 Formule moléculaire: C27 H31 N O10 . Cl H Poids moléculaire (g/mol): 566
| Poids moléculaire (g/mol) | 566 |
|---|---|
| CAS | 28008-53-9 |
| Formule moléculaire | C27 H31 N O10 . Cl H |
Daunorubicin Hydrochloride, TRC
CAS: 23541-50-6 Formule moléculaire: C27 H29 N O10 . Cl H Poids moléculaire (g/mol): 563.98 Synonyme: Daunorubicin hydrochloride,(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-,Daunomycin, hydrochloride (8CI),Cerubidine,Daunoblastin,Daunomycin chlorohydrate,NDC 0082-4155,Ondena,RP 13057 hydrochloride,Rubidomycin hydrochloride Nom IUPAC: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)C
| Poids moléculaire (g/mol) | 563.98 |
|---|---|
| Synonyme | Daunorubicin hydrochloride,(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-,Daunomycin, hydrochloride (8CI),Cerubidine,Daunoblastin,Daunomycin chlorohydrate,NDC 0082-4155,Ondena,RP 13057 hydrochloride,Rubidomycin hydrochloride |
| CAS | 23541-50-6 |
| Nom IUPAC | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| SMILES | Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)C |
| Formule moléculaire | C27 H29 N O10 . Cl H |
Chlorhydrate d'idarubicine (1 mg/mL dans du DMSO), TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
Epirubicin Hydrochloride, TRC
CAS: 56390-09-1 Formule moléculaire: C27 H29 N O11 . Cl H Poids moléculaire (g/mol): 579.98 Synonyme: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,4'-Epidoxorubicin hydrochloride,4'-epi-Adriamycin hydrochloride,Ellence,Epidoxorubicin hydrochloride,Epirubicin hydrochloride,Farmorubicin,Pharmorubicin Nom IUPAC: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
| Poids moléculaire (g/mol) | 579.98 |
|---|---|
| Synonyme | (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,4'-Epidoxorubicin hydrochloride,4'-epi-Adriamycin hydrochloride,Ellence,Epidoxorubicin hydrochloride,Epirubicin hydrochloride,Farmorubicin,Pharmorubicin |
| CAS | 56390-09-1 |
| Nom IUPAC | (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| SMILES | Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO |
| Formule moléculaire | C27 H29 N O11 . Cl H |
Idarubicin Hydrochloride, TRC
CAS: 57852-57-0 Formule moléculaire: C26 H27 N O9 . Cl H Poids moléculaire (g/mol): 533.95 Synonyme: (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione Hydrochloride (1:1),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S,9S)- (9CI),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S-cis)-,4-DMD HCl,4-Demethoxydaunorubicin hydrochloride,Idamycin,Idarubicin hydrochloride,NSC 256439,Zavedos Nom IUPAC: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: Cl.C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]2C[C@@](O)(Cc3c(O)c4C(=O)c5ccccc5C(=O)c4c(O)c23)C(=O)C
| Poids moléculaire (g/mol) | 533.95 |
|---|---|
| Synonyme | (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione Hydrochloride (1:1),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S,9S)- (9CI),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S-cis)-,4-DMD HCl,4-Demethoxydaunorubicin hydrochloride,Idamycin,Idarubicin hydrochloride,NSC 256439,Zavedos |
| CAS | 57852-57-0 |
| Nom IUPAC | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| SMILES | Cl.C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]2C[C@@](O)(Cc3c(O)c4C(=O)c5ccccc5C(=O)c4c(O)c23)C(=O)C |
| Formule moléculaire | C26 H27 N O9 . Cl H |
Pirarubicin, TRC
CAS: 72496-41-4 Formule moléculaire: C32 H37 N O12 Poids moléculaire (g/mol): 627.64 Synonyme: 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [8S-[8α,10α(S*)]]-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),(8S,10S)-10-[[3-Amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,(2' 'R)-4'-O-Tetrahydropyranyladriamycin,(2' 'R)-4'-O-Tetrahydropyranyldoxorubicin,4'-O-Tetrahydropyranyladriamycin,Pinorubicin,Pirarubicin,THP-Adriamycin,Therarubicin Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O[C@@H]6CCCCO6)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
| Poids moléculaire (g/mol) | 627.64 |
|---|---|
| Synonyme | 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [8S-[8α,10α(S*)]]-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),(8S,10S)-10-[[3-Amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,(2' 'R)-4'-O-Tetrahydropyranyladriamycin,(2' 'R)-4'-O-Tetrahydropyranyldoxorubicin,4'-O-Tetrahydropyranyladriamycin,Pinorubicin,Pirarubicin,THP-Adriamycin,Therarubicin |
| CAS | 72496-41-4 |
| Nom IUPAC | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| SMILES | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O[C@@H]6CCCCO6)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO |
| Formule moléculaire | C32 H37 N O12 |
Doxorubicinol (>90%), TRC
CAS: 54193-28-1 Formule moléculaire: C27 H31 N O11 Poids moléculaire (g/mol): 545.54 Synonyme: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8α,8(R*),10α]]-,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione,13-Dihydrodoxorubicin,Adriamycinol,Antibiotic 27706RP,Doxorubicinol,RP 27706 Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)[C@@H](O)CO
| Poids moléculaire (g/mol) | 545.54 |
|---|---|
| Synonyme | 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8α,8(R*),10α]]-,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione,13-Dihydrodoxorubicin,Adriamycinol,Antibiotic 27706RP,Doxorubicinol,RP 27706 |
| CAS | 54193-28-1 |
| Nom IUPAC | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| SMILES | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)[C@@H](O)CO |
| Formule moléculaire | C27 H31 N O11 |
Doxorubicin Hydrochloride, TRC
CAS: 25316-40-9 Formule moléculaire: C27 H29 N O11 . Cl H Poids moléculaire (g/mol): 579.98 Synonyme: Doxorubicin Hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,Adriamycin, hydrochloride (8CI),2B 3-101,ADM hydrochloride,ADR,Adriablastina CS,Adriacin,Adriamycin,Adriblastin,Adriblastina,Adriblastina RD,Adrosal,Ameisu hydrochloride,Caelyx pegylated liposomal,DOX HCl,Doxolipad,Doxorubicin hydrochloride,Doxorubicin-LANS,Doxorubicin-TEVA,FI 106,FI 6804,Hydroxydaunorubicin hydrochloride,Lipo-Dox,Myocet liposoma,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)- Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
| Poids moléculaire (g/mol) | 579.98 |
|---|---|
| Synonyme | Doxorubicin Hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,Adriamycin, hydrochloride (8CI),2B 3-101,ADM hydrochloride,ADR,Adriablastina CS,Adriacin,Adriamycin,Adriblastin,Adriblastina,Adriblastina RD,Adrosal,Ameisu hydrochloride,Caelyx pegylated liposomal,DOX HCl,Doxolipad,Doxorubicin hydrochloride,Doxorubicin-LANS,Doxorubicin-TEVA,FI 106,FI 6804,Hydroxydaunorubicin hydrochloride,Lipo-Dox,Myocet liposoma,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)- |
| CAS | 25316-40-9 |
| Nom IUPAC | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| SMILES | Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO |
| Formule moléculaire | C27 H29 N O11 . Cl H |
Chlorhydrate de doxorubicine, Fisher BioReagents
CAS: 25316-40-9 Formule moléculaire: C27H30ClNO11 Poids moléculaire (g/mol): 579.98 Numéro MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clé InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonyme: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs CID PubChem: 129626538 Nom IUPAC: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracène-5,12-dione ; chlorhydrate SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
| Poids moléculaire (g/mol) | 579.98 |
|---|---|
| Synonyme | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
| Numéro MDL | MFCD00077757,MFCD00077757,MFCD00941448 |
| CAS | 25316-40-9 |
| CID PubChem | 129626538 |
| Nom IUPAC | (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracène-5,12-dione ; chlorhydrate |
| Clé InChI | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
| SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
| Formule moléculaire | C27H30ClNO11 |