Nom |
3-pyridinealdéhyde adénine dinucléotide |
Synonymes |
3-Pyridinealdéhyde-NAD ; (Pyridine-3-aldéhyde) ANNONCE; 3-formylpyridine-adénine dinucléotide ; 3-pyridine aldéhyde-DPN ; 3-pyridinealdéhyde adénine dinucléotide ; 3-pyridinealdéhyde nad ; Dinucléotide d’adénine-nicotinaldéhyde ; Nucléotide de diphosphopyridine, analogue de la 3-pyridinecarboxaldéhyde ; Nucléotide de diphosphopyridine, analogue de nicotinaldéhyde ; NSC 20270 ; Nicotinaldéhyde-adénine dinucléotide ; Pyridine 3-aldéhyde NAD ; Nucléotide de pyridine-3-aldéhyde diphosphopyridine ; Pyridine-3-aldéhyde-adénine dinucléotide ; Pyridinecarbaldéhyde adénine dinucléotide ; Adénosine 5'-(trihydrogéno-diphosphate), ester 5'-5' avec hydroxyde de 3-formyl-1-bêta-D-ribofuranosylpyridinium, sel interne (9CI) ; Pyridinium, 3-formyl-1-bêta-D-ribofuranosyl-, hydroxyde, ester 5'-5'-avec adénosine 5'-(pyrophosphate trihydrogéné), sel interne (8CI) ; [5-(6-aminopurine-9-yl)-3,4-dihydroxy-tétrahydrofurane-2-yl]méthyl [[5-(3-formylpyridine-1-ium-1-yl)-3,4-dihydroxy-tétrahydrofurane-2-yl]méthoxy-hydroxy-phosphoryl] hydrophosphate ; [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxy-tétrahydrofurane-2-yl]méthoxy-hydroxy-phosphoryle] [(2R,3S,4R,5R)-5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tétrahydrofurane-2-yl]phosphate de méthyle ; (3R)-3-({N-[(benzyloxy)carbonyl]-L-phénylalanyl}amino)-4-(benzylsulfanyl)-2-oxobutyl 2,6-bis(trifluorométhyl)benzoate |
Nom anglais |
3-pyridinealdehyde adenine dinucleotide;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 |
Formule moléculaire |
C37H32F6N2O6S |
Poids Moléculaire |
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 |
Numéro de registre CAS |
86-07-7 |
Structure moléculaire |
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Densité |
1.345g/cm3 |
Point d'ébullition |
852.1°C at 760 mmHg |
Indice de réfraction |
1.562 |
Point d'éclair |
469.2°C |
Pression de vapeur |
2.43E-29mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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