Pyridinnukleotide
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Gefilterte Suchergebnisse
β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, Thermo Scientific Chemicals ™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
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| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
Beta-Nicotinamid-Adenin-Dinukleotid, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
β-Nicotinamid-adenin-dinucleotid, oxidiert, freie Säure, 99 %, MP Biomedicals™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
β-Nicotinamid-adenin-dinucleotid, MP Biomedicals™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
β-Nicotinamid-Adenin-Dinucleotidphosphat, Zellkultur-Reagenz, MP Biomedicals™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
β-Nicotinamid-adenin-dinucleotid, MP Biomedicals™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
Beta-Nicotinamide Mononucleotide, TRC
CAS: 1094-61-7 Summenformel: C11 H15 N2 O8 P Molekulargewicht (g/mol): 334.22 Synonym: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt,3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt (6CI,7CI),Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, hydroxide, inner salt,Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt (8CI),NMN,NMN (mononucleotide),Nicotinamide mononucleotide,Nicotinamide ribonucleoside 5'-phosphate,Nicotinamide ribonucleotide,Nicotinamide ribotide,β-D-NMN,β-NMN,β-Nicotinamide mononucleotide IUPAC-Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O
| IUPAC-Name | [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate |
|---|---|
| CAS | 1094-61-7 |
| Molekulargewicht (g/mol) | 334.22 |
| SMILES | NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O |
| Synonym | Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt,3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt (6CI,7CI),Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, hydroxide, inner salt,Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt (8CI),NMN,NMN (mononucleotide),Nicotinamide mononucleotide,Nicotinamide ribonucleoside 5'-phosphate,Nicotinamide ribonucleotide,Nicotinamide ribotide,β-D-NMN,β-NMN,β-Nicotinamide mononucleotide |
| Summenformel | C11 H15 N2 O8 P |
Beta-Nicotinamide Adenine Dinucleotide, TRC
CAS: 53-84-9 Summenformel: C21 H27 N7 O14 P2 Molekulargewicht (g/mol): 663.42 Synonym: Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt,β-NAD,Codehydrase I,Coenzyme I,Enzopride,Nadide,Nicotinamide-adenine dinucleotide IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate SMILES: NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate |
|---|---|
| CAS | 53-84-9 |
| Molekulargewicht (g/mol) | 663.42 |
| SMILES | NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O |
| Synonym | Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt,β-NAD,Codehydrase I,Coenzyme I,Enzopride,Nadide,Nicotinamide-adenine dinucleotide |
| Summenformel | C21 H27 N7 O14 P2 |
Beta-Nicotinamide-Adenin-Dinucleotid, Thermo Scientific™
CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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
| InChI-Schlüssel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
|---|---|
| IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| PubChem CID | 15938971 |
| CAS | 53-84-9 |
| ChEBI | CHEBI:57540 |
| MDL-Nummer | MFCD00150377 |
| Molekulargewicht (g/mol) | 663.43 |
| 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 |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| Summenformel | C21H27N7O14P2 |
Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Monokaliumsalz, ca. 90 %
CAS: 68141-45-7 Summenformel: C21H27KN7O17P3 Molekulargewicht (g/mol): 781.50 MDL-Nummer: MFCD00148915 InChI-Schlüssel: JQHQOSOHVPEASS-QYZPTAICSA-M Synonym: nadp monopotassium salt PubChem CID: 131675654 IUPAC-Name: potassium 1-[(2R,3R,4S,5R)-5-({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium SMILES: [K+].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]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| InChI-Schlüssel | JQHQOSOHVPEASS-QYZPTAICSA-M |
|---|---|
| IUPAC-Name | potassium 1-[(2R,3R,4S,5R)-5-({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
| PubChem CID | 131675654 |
| CAS | 68141-45-7 |
| MDL-Nummer | MFCD00148915 |
| Molekulargewicht (g/mol) | 781.50 |
| SMILES | [K+].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]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Synonym | nadp monopotassium salt |
| Summenformel | C21H27KN7O17P3 |