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Name:(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
PubChem ID:5287610
Pathway:Show KEGG pathways
InChI:InChI=1/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6+,8+/m1/s1/f/h11H2
SMILES:C1=C[C@@H]([C@H]([C@@H]1n1cnc2c(N)ncnc12)O)O

Properties:
Formula:C10H11N5O2Atoms:20
Molecular Weight:233.227Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:0
logP:-0.1776
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANDrugBank-shows
Synonyms:
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
(1S,2S,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
AC1NR9Z0
ADC
CHEBI:40534
CHEMBL1230824
CID5287610
DB03216
DHCeA