CAS No 86-08-8 , Adenosine5'-(trihydrogen diphosphate), P'®

Name: Adenosine5'-(trihydrogen diphosphate), P'®
Synonyms: 3-Acetyl NAD; Diphosphopyridine nucleotide, 1-(3-pyridinyl)ethanoneanalog;3-Acetylpyridine NAD; Adenosine 5'-(trihydrogenpyrophosphate), 5'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt (8CI); Adenosine5'-(trihydrogen diphosphate), P'®Adenosine5'-(trihydrogen diphosphate), P'® 3-Acetylpyridine adenine dinucleotide; Reduced acetylpyridineadenine dinucleotide; Pyridinium, 3-acetyl-1-b-D-ribofuranosyl-, hydroxide, 5'® Acetylpyridineadenine dinucleotide;5'-ester with adenosine5'-(trihydrogen pyrophosphate), inner salt (8CI);5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt; NSC 20275; Nicotinamide acetylpyridine dinucleotide;3-Acetyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt (6CI);Nicotinamide-adenine dinucleotide, 3-acetyl analog;5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium, inner salt;
CAS Registry Number:86-08-8
Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3
Hazard Symbols: Xi: Irritant;
EINECS: 201-649-4
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
Risk Statements: 36/37/38
Molecular Formula: C22H28 N6 O14 P2
Molecular Structure:

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