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Name:CHEMBL129469
PubChem ID:9993207
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12FN5O3/c11-10-14-8(12)5-9(15-10)16(2-13-5)3-1-4(17)7(19)6(3)18/h2-4,6-7,17-19H,1H2,(H2,12,14,15)/t3-,4+,6+,7-/m1/s1
SMILES:Fc1nc(N)c2c(n1)n(cn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)O

Properties:
Formula:C10H12FN5O3Atoms:19
Molecular Weight:269.232Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:4
logP:-0.8437
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(1S,2R,3S,4R)-4-(6-amino-2-fluoro-purin-9-yl)cyclopentane-1,2,3-triol
CHEBI:311631
CHEMBL129469
CID9993207