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Drug Details

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Name:2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
PubChem ID:5289060
Pathway:Show KEGG pathways
InChI:InChI=1/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/h5,7-8,10-13,16-17,24-27H,2-4H2,1H3,(H3-,18,19,28,29,30,31)/p+1/t7-,8-,10-,11-,12-,13-,16-,17+/m1/s1/fC17H26N5O15P2/h28,30H,18H2/q+1
SMILES:CC(=O)O[C@@H]1([C@H]([C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2[C@H]([C@H]([C@@H]([N+]3=CN=C4C(N)=NCN=C34)O2)O)O)O[C@@H]1O)O)

Properties:
Formula:C17H26N5O15P2Atoms:47
Molecular Weight:602.36Rotatable Bonds:11
H-bond Acceptors:19H-bond Donors:0
logP:-5.1184
Targets:
NameUniprot IDSourceReferencesInteraction
NAD-dependent deacetylase 1NPD1_ARCFUDrugBank-shows
Synonyms:
2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
AC1NRCLJ
CID5289060
OAD
[(2S,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-amino-2H-purin-9-ium-9-yl)-3,4-dih