Produktname | Triphosphopyridin-Nucleotid-Dinatriumsalz |
IUPAC-Name | Dinatrium; [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate |
Molekulare Struktur | |
CAS Registry Number | 24292-60-2 |
EINECS-Nummer | Keine Daten verfügbar |
MDL-Nummer | MFCD00065390 |
Beilstein-Registrierungsnummer | Keine Daten verfügbar |
Synonyme | b-NADH-Phosphat-Dinatriumsalz, b-Nicotinamidadenindinukleotidphosphat-Dinatriumsalz, Dinatrium [(2R, 3R, 4R, 5R) -2- (6-Aminopurin-9-yl) -5 - [[[[(2R, 3S 4R, 5R) -5- (3-Carbamoylpyridin-1-ium-1-yl) -3,4-dihydroxy-tetrahydrofuran-2-yl] methoxyoxidophosphoryl] oxyhydroxyphosphoryl] oxymethyl] -4 -Hydroxytetrahydrofuran-3-yl] phosphat; Dinatrium 1 - [(2R, 3R, 4S, 5R) -5 - {[({[(2R, 3R, 4R, 5R) -5- (6-Amino-9H) -purin-9-yl) -3-hydroxy-4- (phosphonatooxy) oxolan-2-yl] methoxy} (hydroxy) phosphorylphosphonato) oxy] methyl} -3,4-dihydroxyoxolan-2-yl] -3-carbamoyl -1 ?? - Pyridin-1-ylium, Nicotinamidadenindinukleotidphosphat-Dinatriumsalz, Nicotinamidadenindinukleotidphosphat-Natriumsalz, Natrium (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -5 - (((((((2R, 3S, 4R, 5R)) -5- (3-Carbamoylpyridin-1-ium-1-yl) -3,4-dihydroxytetrahydrofuran-2-yl) methoxy) oxidophosphoryl) Oxy) (hydroxy) phosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-ylphosphat, Triphosphopyridinnukleotid-Dinatriumsalz, Triphosphopyridinnukleotid, Dinatriumsalz, TRIPHOSP HOPYRIDINUCLEOTIDEDISODIUMSALZ; β-NICOTINAMIDADENIN-DINUCLEOTID-PHOSPHAT-DISODIUMSALZ |
Summenformel | C21H26N7Na2O17P3 |
Molekulargewicht | 787.37 |
InChI | InChI=1S/C21H28N7O17P3.2Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;;/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39);;/q;2*+1/p-2/t10-,11-,13-,14-,15-,16-,20-,21-;;/m1../s1 |
InChI Schlüssel | WSDDJLMGYRLUKR-WUEGHLCSSA-L |
Kanonisch SMILES | c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)OP(=O)([O-])[O-])O)O)O)C(=O)N.[Na+].[Na+] |