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Name:CHEMBL104197
PubChem ID:11041159
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O3/c7-4(6(10)11)3-5-8-1-2-9(5)12/h1-2,4,12H,3,7H2,(H,10,11)
SMILES:OC(=O)C(Cc1nccn1O)N

Properties:
Formula:C6H9N3O3Atoms:12
Molecular Weight:171.154Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.2249
Targets:
Synonyms:
2-amino-3-(1-hydroxyimidazol-2-yl)propanoic Acid
CHEBI:272212
CHEMBL104197
CID11041159