Adenosine5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium, innersalt (9CI) (341-67-3)

Identification
Name:	Adenosine5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'®5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium, innersalt (9CI)
Synonyms:	3-Acetyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 2'-phosphate, 5'-pyrophosphate, inner salt(7CI); 3-Acetyl-1-b-D-ribofuranosylpyridinium hydroxide, 5'®5'-ester with adenosine 5'-diphosphate, 2'-phosphate,inner salt (6CI); Pyridinium, 3-acetyl-1-b-D-ribofuranosyl-, hydroxide, 5'®5'-ester with adenosine2'-(dihydrogen phosphate) 5'-(trihydrogen pyrophosphate), inner salt (8CI);3-Acetyl pyridine NADP; 3-Acetylpyridine adenine dinucleotide phosphate;Acetylpyridine adenine dinucleotide phosphate; Acetylpyridine-NADP; b-3-Acetylpyridine adeninedinucleotide 2'-phosphate
CAS:	341-67-3
Molecular Formula:	C22H29 N6 O17 P3
Molecular Weight:	0
InChI:	InChI=1/C22H29N6O17P3/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(42-21)6-40-47(36,37)45-48(38,39)41-7-13-16(31)18(44-46(33,34)35)22(43-13)28-9-26-14-19(23)24-8-25-20(14)28/h2-5,8-9,12-13,15-18,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,33,34,35,36,37,38,39)/t12-,13-,15-,16-,17-,18-,21-,22-/m1/s1
Molecular Structure:
Properties
Safety Data