Nucléosides et analogues
Nucléosides et analogues
Résultats de la recherche filtrée
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-dihydroxyoxolane-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridine-1-ium-1-yl)-3,4-dihydroxyoxolane-2-yl]méthyl 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-dihydroxyoxolane-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridine-1-ium-1-yl)-3,4-dihydroxyoxolane-2-yl]méthyl |
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 |
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-dihydroxyoxolane-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridine-1-ium-1-yl)-3,4-dihydroxyoxolane-2-yl]méthyl 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-dihydroxyoxolane-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridine-1-ium-1-yl)-3,4-dihydroxyoxolane-2-yl]méthyl |
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 |
Flavine adénine dinucléotide, sel de disodium hydraté, 94 % (poids sec), eau <10 %, Thermo Scientific Chemicals
CAS: 1891059-93-0 Formule moléculaire: C27H31N9Na2O15P2 Poids moléculaire (g/mol): 829.52 Numéro MDL: MFCD00151217 Clé InChI: XLRHXNIVIZZOON-SJFBGTSINA-L Synonyme: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn CID PubChem: 131675332 Nom IUPAC: disodique ; [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-diméthyle-4-oxido-2-oxobenzo[g]ptéridine-10-yl)-2,3,4-trihydroxypentyl] phosphate ; hydrate SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Poids moléculaire (g/mol) | 829.52 |
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Synonyme | flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn |
Numéro MDL | MFCD00151217 |
CAS | 1891059-93-0 |
CID PubChem | 131675332 |
Nom IUPAC | disodique ; [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-diméthyle-4-oxido-2-oxobenzo[g]ptéridine-10-yl)-2,3,4-trihydroxypentyl] phosphate ; hydrate |
Clé InChI | XLRHXNIVIZZOON-SJFBGTSINA-L |
SMILES | [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
Formule moléculaire | C27H31N9Na2O15P2 |
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 |
Gemcitabine, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Formule moléculaire: C9H11F2N3O4 Poids moléculaire (g/mol): 263.2 Clé InChI: SDUQYLNIPVEERB-QPPQHZFASA-N Synonyme: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel CID PubChem: 60750 ChEBI: CHEBI:175901 Nom IUPAC: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Poids moléculaire (g/mol) | 263.2 |
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Synonyme | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
CAS | 95058-81-4 |
CID PubChem | 60750 |
ChEBI | CHEBI:175901 |
Nom IUPAC | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidin-2-one |
Clé InChI | SDUQYLNIPVEERB-QPPQHZFASA-N |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Formule moléculaire | C9H11F2N3O4 |
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 |
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 |
(E)-5-(2-bromovinyle)-2’-désoxyuridine, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Formule moléculaire: C11H13BrN2O5 Poids moléculaire (g/mol): 333.14 Numéro MDL: MFCD00058585 Clé InChI: ODZBBRURCPAEIQ-PIXDULNESA-N Synonyme: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish CID PubChem: 446727 Nom IUPAC: 5-[(E)-2-bromoéthényl]-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(\C=C\Br)C(=O)NC1=O
Poids moléculaire (g/mol) | 333.14 |
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Synonyme | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
Numéro MDL | MFCD00058585 |
CAS | 69304-47-8 |
CID PubChem | 446727 |
Nom IUPAC | 5-[(E)-2-bromoéthényl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODZBBRURCPAEIQ-PIXDULNESA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Formule moléculaire | C11H13BrN2O5 |
Thermo Scientific Chemicals 2’-fluoro-2’-désoxyguanosine, 99 %
CAS: 78842-13-4 Formule moléculaire: C10H12FN5O4 Poids moléculaire (g/mol): 285.24 Numéro MDL: MFCD00923832 Clé InChI: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonyme: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one CID PubChem: 196536 Nom IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Poids moléculaire (g/mol) | 285.24 |
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Synonyme | 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
Numéro MDL | MFCD00923832 |
CAS | 78842-13-4 |
CID PubChem | 196536 |
Nom IUPAC | 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one |
Clé InChI | UXUZARPLRQRNNX-SJLGBTOWNA-N |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1 |
Formule moléculaire | C10H12FN5O4 |
Ribavirine, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.2 Clé InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonyme: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere CID PubChem: 37542 ChEBI: CHEBI:63580 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Poids moléculaire (g/mol) | 244.2 |
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Synonyme | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
CAS | 36791-04-5 |
CID PubChem | 37542 |
ChEBI | CHEBI:63580 |
Nom IUPAC | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
Clé InChI | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
Formule moléculaire | C8H12N4O5 |
Thermo Scientific Chemicals 2’-désoxyuridine, 99 %
CAS: 951-78-0 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00006527 Clé InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonyme: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 CID PubChem: 13712 ChEBI: CHEBI:16450 Nom IUPAC: 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=CC(=O)NC1=O
Poids moléculaire (g/mol) | 228.20 |
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Synonyme | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
Numéro MDL | MFCD00006527 |
CAS | 951-78-0 |
CID PubChem | 13712 |
ChEBI | CHEBI:16450 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Formule moléculaire | C9H12N2O5 |
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;(2 R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxyméthyl]oxolane-3,4-diolate 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;(2 R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxyméthyl]oxolane-3,4-diolate |
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 |
2’-désoxyinosine, Thermo Scientific Chemicals
CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonyme: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine CID PubChem: 65058 ChEBI: CHEBI:28997 Nom IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Poids moléculaire (g/mol) | 252.23 |
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Synonyme | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
Numéro MDL | MFCD00005762 |
CAS | 890-38-0 |
CID PubChem | 65058 |
ChEBI | CHEBI:28997 |
Nom IUPAC | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one |
Clé InChI | VGONTNSXDCQUGY-YUZWJPFSNA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Formule moléculaire | C10H12N4O4 |
Thermo Scientific Chemicals 2’-Amino-’-désoxyguanosine,2’-désoxyguanosine, 98 %
CAS: 60966-26-9 Formule moléculaire: C10H14N6O4 Poids moléculaire (g/mol): 282.26 Numéro MDL: MFCD01723954 Clé InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N CID PubChem: 173775 Nom IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Poids moléculaire (g/mol) | 282.26 |
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Numéro MDL | MFCD01723954 |
CAS | 60966-26-9 |
CID PubChem | 173775 |
Nom IUPAC | 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purin-6-one |
Clé InChI | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
Formule moléculaire | C10H14N6O4 |