Nucléosides et analogues
Nucléosides et analogues
Résultats de la recherche filtrée
5-iuoro-2’-désoxyuridine, +98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
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Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
Thermo Scientific Chemicals Hydrate de sel disodique de l’adénosine-5’-triphosphate, 98 %
CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal CID PubChem: 131664345 Nom IUPAC: phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 551.15 |
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Synonyme | atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal |
Numéro MDL | MFCD00150755 |
CAS | 34369-07-8 |
CID PubChem | 131664345 |
Nom IUPAC | phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté |
Clé InChI | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H14N5Na2O13P3 |
Thermo Scientific Chemicals Thymidine, +99 %
CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Clé InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonyme: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 242.23 |
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Synonyme | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
CAS | 50-89-5 |
CID PubChem | 5789 |
ChEBI | CHEBI:17748 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione |
Clé InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H14N2O5 |
Thermo Scientific Chemicals Sel disodique de la guanosine-5’-triphosphate
CAS: 56001-37-7 Formule moléculaire: C10H14N5Na2O14P3 Poids moléculaire (g/mol): 567.14 Numéro MDL: MFCD03410297 Clé InChI: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonyme: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate CID PubChem: 131676145 Nom IUPAC: disodium ;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyméthyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Poids moléculaire (g/mol) | 567.14 |
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Synonyme | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
Numéro MDL | MFCD03410297 |
CAS | 56001-37-7 |
CID PubChem | 131676145 |
Nom IUPAC | disodium ;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyméthyl]oxolane-3,4-diolate |
Clé InChI | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Formule moléculaire | C10H14N5Na2O14P3 |
Thermo Scientific Chemicals (+)-5-fluoro-2’-désoxyuridine + de 99 %
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
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Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
Nicotinamide adénine dinucléotide, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Poids moléculaire (g/mol) | 663.43 |
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Synonyme | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Numéro MDL | MFCD00150377 |
CAS | 53-84-9 |
CID PubChem | 15938971 |
ChEBI | CHEBI:57540 |
Nom IUPAC | phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle |
Clé InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Formule moléculaire | C21H27N7O14P2 |
Thermo Scientific Chemicals Hydrate de 2’-désoxyadénosine, 99 %
CAS: 16373-93-6 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00149364 Clé InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonyme: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate CID PubChem: 9549172 SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Poids moléculaire (g/mol) | 251.25 |
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Synonyme | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
Numéro MDL | MFCD00149364 |
CAS | 16373-93-6 |
CID PubChem | 9549172 |
Clé InChI | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Formule moléculaire | C10H13N5O3 |
Thermo Scientific Chemicals Thymidine, 99 %
CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00006537 Clé InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonyme: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 242.23 |
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Synonyme | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Numéro MDL | MFCD00006537 |
CAS | 50-89-5 |
CID PubChem | 5789 |
ChEBI | CHEBI:17748 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione |
Clé InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H14N2O5 |
Thermo Scientific Chemicals 2’-désoxycytidine
CAS: 951-77-9 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonyme: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine CID PubChem: 13711 ChEBI: CHEBI:15698 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Poids moléculaire (g/mol) | 227.22 |
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Synonyme | 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine |
Numéro MDL | MFCD00006547 |
CAS | 951-77-9 |
CID PubChem | 13711 |
ChEBI | CHEBI:15698 |
Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one |
Clé InChI | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O4 |
Thermo Scientific Chemicals 2',3'-Didésoxycytidine, +98 %
CAS: 7481-89-2 Formule moléculaire: C9H13N3O3 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00012188 Clé InChI: WREGKURFCTUGRC-KGQMAECUNA-N Synonyme: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one CID PubChem: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Poids moléculaire (g/mol) | 211.22 |
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Synonyme | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
Numéro MDL | MFCD00012188 |
CAS | 7481-89-2 |
CID PubChem | 24066 |
ChEBI | CHEBI:10101 |
Clé InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O3 |
Thermo Scientific Chemicals Sel de disodium du 5’-phosphate de guanosine
CAS: 7415-69-2 Formule moléculaire: C10H13N5Na2O11P2 Poids moléculaire (g/mol): 487.17 Numéro MDL: MFCD00066538 Clé InChI: LTZCGDIGAHOTKN-KHRSEZDTNA-L Synonyme: 5-gdp pound not2na CID PubChem: 134129638 Nom IUPAC: disodium hydrogen ({[(3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Poids moléculaire (g/mol) | 487.17 |
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Synonyme | 5-gdp pound not2na |
Numéro MDL | MFCD00066538 |
CAS | 7415-69-2 |
CID PubChem | 134129638 |
Nom IUPAC | disodium hydrogen ({[(3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
Clé InChI | LTZCGDIGAHOTKN-KHRSEZDTNA-L |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Formule moléculaire | C10H13N5Na2O11P2 |
Thermo Scientific Chemicals N6-Méthyl-2-déoxyadénosine, 99 %
CAS: 2002-35-9 Formule moléculaire: C11H15N5O3 Poids moléculaire (g/mol): 265.27 Numéro MDL: MFCD00055999 Clé InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N CID PubChem: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Poids moléculaire (g/mol) | 265.27 |
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Numéro MDL | MFCD00055999 |
CAS | 2002-35-9 |
CID PubChem | 168948 |
ChEBI | CHEBI:7417 |
Clé InChI | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Formule moléculaire | C11H15N5O3 |
Thermo Scientific Chemicals Adénosine 5’-diphosphate, sel de disodium hydraté, 98 %
CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate CID PubChem: 85315 SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 471.17 |
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Synonyme | adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate |
Numéro MDL | MFCD00150927 |
CAS | 16178-48-6 |
CID PubChem | 85315 |
Clé InChI | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H13N5Na2O10P2 |
β-nicotinamide adénine dinucléotide hydraté, 98+ %, Thermo Scientific Chemicals
CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Poids moléculaire (g/mol) | 663.43 |
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Synonyme | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Numéro MDL | MFCD00150377 |
CAS | 53-84-9 |
CID PubChem | 15938971 |
ChEBI | CHEBI:57540 |
Nom IUPAC | phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle |
Clé InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Formule moléculaire | C21H27N7O14P2 |