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Name:CHEMBL77965
PubChem ID:10400519
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h2-6,8-9,18-19H,1H2,(H2,12,13,14)/t5-,6+,8+,9-/m0/s1
SMILES:O=C[C@@H]1C[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H13N5O3Atoms:19
Molecular Weight:263.253Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:-0.5286
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(1R,2R,3S,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxy-cyclopentane-1-carbaldeh
CHEMBL77965