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Name:CHEMBL287321
PubChem ID:10802472
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N5O3/c13-10-6-11(15-3-14-10)17(4-16-6)7-5-1-12(5,2-18)9(20)8(7)19/h3-5,7-9,18-20H,1-2H2,(H2,13,14,15)/t5?,7-,8+,9+,12+/m1/s1
SMILES:OC[C@]12C[C@@H]2[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C12H15N5O3Atoms:20
Molecular Weight:277.279Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:-0.7352
Targets:
Synonyms:
(1S,2S,3S,5R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexane-
CHEMBL287321