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CAS No.: | 86-08-8 | ||||||||
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Name: | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | ||||||||
Molecular Structure: | |||||||||
Formula: | C22H28 N6 O14 P2 | ||||||||
Molecular Weight: | 662.444 | ||||||||
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 | ||||||||
Hazard Symbols: | |||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety: |
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PSA: | 314.69000 | ||||||||
LogP: | -0.89280 |