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Name:CHEMBL321164
PubChem ID:10464763
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8N4O3/c6-4(5(10)11)1-3-2-7-8-9(3)12/h2,4,12H,1,6H2,(H,10,11)
SMILES:OC(=O)C(Cc1cnnn1O)N

Properties:
Formula:C5H8N4O3Atoms:12
Molecular Weight:172.142Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-0.8299
Targets:
Synonyms:
2-amino-3-(3-hydroxytriazol-4-yl)propanoic Acid
CHEBI:272292
CHEMBL321164
CID10464763