Acetylpyridine adenine dinucleotide
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Acetylpyridine adenine dinucleotide
structure -
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CAS No:
86-08-8
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Formula:
C22H28N6O14P2
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Chemical Name:
Acetylpyridine adenine dinucleotide
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Synonyms:
Adenosine 5′-(trihydrogen diphosphate),P′→5′-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium,inner salt;Pyridinium,3-acetyl-1-β-D-ribofuranosyl-,hydroxide,5′→5′-ester with adenosine 5′-(trihydrogen pyrophosphate),inner salt;Adenosine 5′-(trihydrogen diphosphate),P′→5′-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium hydroxide,inner salt;3-Acetyl-1-β-D-ribofuranosylpyridinium hydroxide,5′-ester with adenosine 5′-diphosphate,inner salt;Adenosine 5′-(trihydrogen pyrophosphate),5′→5′-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium hydroxide,inner salt;3-Acetyl NAD;3-Acetylpyridine adenine dinucleotide;3-Acetylpyridine NAD;Nicotinamide-adenine dinucleotide,3-acetyl analog;Diphosphopyridine nucleotide,1-(3-pyridinyl)ethanone analog;Acetylpyridine adenine dinucleotide;Nicotinamide acetylpyridine dinucleotide;Reduced acetylpyridine adenine dinucleotide;NSC 20275;13838-04-5;23684-64-2;26368-22-9
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CAS No:
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:662.4
XLogP3:-5.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:11
Exact Mass:662.11387358
Monoisotopic Mass:662.11387358
Topological Polar Surface Area:295
Heavy Atom Count:44
Complexity:1120
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Acetylpyridine adenine dinucleotide
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