CAS No 4002-09-9 , Inosine 5'-(trihydrogendiphosphate), P'®

Name: Inosine 5'-(trihydrogendiphosphate), P'®
Synonyms: 3-Acetylpyridine-hypoxanthine dinucleotide; Pyridinium,3-acetyl-1-b-D-ribofuranosyl-, hydroxide, 5'® Inosine 5'-(trihydrogenpyrophosphate), 5'®5'-esterwith 3-acetyl-1-b-D-ribofuranosylpyridinium,inner salt (9CI);5'-ester with 3-acetyl-1-b-D-ribofuranosylpyridinium hydroxide, inner salt (8CI);Inosine 5'-(trihydrogendiphosphate), P'® 3-Acetylpyridinehypoxanthine nucleotide; 3-Acetylpyridine-deamino-NAD;3-Acetyl-1-b-D-ribofuranosylpyridinium hydroxide,5'-ester with inosine 5'-pyrophosphate, inner salt (6CI,7CI);5'-ester with inosine5'-(trihydrogen pyrophosphate), inner salt (8CI);
CAS Registry Number:4002-09-9
Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3
Hazard Symbols: Xi: Irritant;
Molecular Weight: 663.42
InChI: InChI=1/C22H28N5O15P2/c1-10(28)11-3-2-4-26(5-11)21-17(31)15(29)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(30)18(32)22(41-13)27-9-25-14-19(27)23-8-24-20(14)33/h2-5,8-9,12-13,15-18,21-22,29-32H,6-7H2,1H3,(H,34,35)(H,36,37)(H,23,24,33)
Risk Statements: 36/37/38
Molecular Formula: C22H27 N5 O15 P2
Molecular Structure:

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3-Acetylpyridine hypoxanthine dinucleotide, 98,0%
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3-Acetylpyridine-deamino-nad
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