| product Name |
3-pyridinealdehyde adenine dinucleotide |
| Synonyms |
3-Pyridinealdehyde-NAD; (Pyridine-3-aldehyde)AD; 3-Formylpyridine-adenine dinucleotide; 3-Pyridine aldehyde-DPN; 3-Pyridinealdehyde adenine dinucleotide; 3-Pyridinealdehyde nad; Adenine-nicotinaldehyde dinucleotide; Diphosphopyridine nucleotide, 3-pyridinecarboxaldehyde analog; Diphosphopyridine nucleotide, nicotinaldehyde analog; NSC 20270; Nicotinaldehyde-adenine dinucleotide; Pyridine 3-aldehyde NAD; Pyridine-3-aldehyde diphosphopyridine nucleotide; Pyridine-3-aldehyde-adenine dinucleotide; Pyridinecarbaldehyde adenine dinucleotide; Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-formyl-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt (9CI); Pyridinium, 3-formyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), inner salt (8CI); [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate; (3R)-3-({N-[(benzyloxy)carbonyl]-L-phenylalanyl}amino)-4-(benzylsulfanyl)-2-oxobutyl 2,6-bis(trifluoromethyl)benzoate |
| Molecular Formula |
C37H32F6N2O6S |
| Molecular Weight |
746.7152 |
| InChI |
InChI=1/C37H32F6N2O6S/c38-36(39,40)27-17-10-18-28(37(41,42)43)32(27)34(48)50-21-31(46)30(23-52-22-26-15-8-3-9-16-26)44-33(47)29(19-24-11-4-1-5-12-24)45-35(49)51-20-25-13-6-2-7-14-25/h1-18,29-30H,19-23H2,(H,44,47)(H,45,49)/t29-,30-/m0/s1 |
| CAS Registry Number |
86-07-7 |
| Molecular Structure |
|
| Density |
1.345g/cm3 |
| Boiling point |
852.1°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
469.2°C |
| Vapour Pressur |
2.43E-29mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
