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Adenosine5'-(trihydrogen diphosphate), P'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium, inner salt (86-08-8)

Identification
Name:Adenosine5'-(trihydrogen diphosphate), P'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium, inner salt
Synonyms:3-Acetyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt (6CI); Adenosine5'-(trihydrogen diphosphate), P'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt; Pyridinium, 3-acetyl-1-b-D-ribofuranosyl-, hydroxide, 5'®5'-ester with adenosine5'-(trihydrogen pyrophosphate), inner salt (8CI); Adenosine 5'-(trihydrogenpyrophosphate), 5'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt (8CI); 3-Acetyl NAD;3-Acetylpyridine NAD; 3-Acetylpyridine adenine dinucleotide; Acetylpyridineadenine dinucleotide; Diphosphopyridine nucleotide, 1-(3-pyridinyl)ethanoneanalog; NSC 20275; Nicotinamide acetylpyridine dinucleotide;Nicotinamide-adenine dinucleotide, 3-acetyl analog; Reduced acetylpyridineadenine dinucleotide
CAS:86-08-8
EINECS: 201-649-4
Molecular Formula: C22H28 N6 O14 P2
Molecular Weight: 662.44
InChI: InChI=1/C22H28N6O14P2/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(31)18(33)22(41-13)28-9-26-14-19(23)24-8-25-20(14)28/h2-5,8-9,12-13,15-18,21-22,30-33H,6-7H2,1H3,(H3-,23,24,25,34,35,36,37)/t12-,13-,15-,16-,17-,18-,21-,22-/m1/s1
Molecular Structure: (C22H28N6O14P2) 3-Acetyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt ...
Properties
Storage Temperature: −20°C
Safety Data
Hazard Symbols Xi: Irritant
 

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