OAD

2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE

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is present as a standalone ligand in 6 entries

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Chemical Component Summary
Name	2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
Identifiers	[(2S,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-2,4-dihydroxy-oxolan-3-yl] ethanoate
Formula	C₁₇ H₂₅ N₅ O₁₅ P₂
Molecular Weight	601.352
Type	RNA LINKING
Isomeric SMILES	CC(=O)O[C@@H]1[C@@H]([C@H](O[C@@H]1O)CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O)O
InChI	InChI=1S/C17H25N5O15P2/c1-6(23)34-13-11(25)8(36-17(13)27)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)/t7-,8-,10-,11-,12-,13-,16-,17+/m1/s1
InChIKey	BFNOPXRXIQJDHO-DLFWLGJNSA-N

Chemical Details
Formal Charge	0
Atom Count	64
Chiral Atom Count	10
Bond Count	67
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB03478
Name	2'-O-Acetyl Adenosine-5-Diphosphoribose
Groups	experimental
Synonyms	2'-O-Acetyl Adenosine-5-Diphosphoribose

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
NAD-dependent protein deacylase sirtuin-5, mitochondrial	MRPLQIVPSRLISQLYCGLKPPASTRNQICLKMARPSSSMADFRKFFAKA...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682