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Drug Details

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Name:ADENOSINE-5-DIPHOSPHORIBOSE
PubChem ID:447048
Pathway:Show KEGG pathways
InChI:InChI=1/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1/f/h26,28H,16H2
SMILES:C([C@H]1[C@H]([C@H]([C@@H](n2cnc3c(N)ncnc23)O1)O)O)OP(O)(=O)OP(O)(=O)OC[C@H]1[C@H]([C@H]([C@H](O)O1)O)O

Properties:
Formula:C15H23N5O14P2Atoms:44
Molecular Weight:559.316Rotatable Bonds:9
H-bond Acceptors:18H-bond Donors:0
logP:-2.7015
Targets:
Synonyms:
2bfq
ADENOSINE-5-DIPHOSPHORIBOSE
adpribose
APR
DB02059
[(2r,3s,4r,5r)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]methyl
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate