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Name:CHEMBL97742
PubChem ID:10823814
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N4O4/c10-5(9(15)16)3-4-6(17-13-8(4)14)7-11-1-2-12-7/h1-2,5H,3,10H2,(H,11,12)(H,13,14)(H,15,16)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1ncc[nH]1)N

Properties:
Formula:C9H10N4O4Atoms:17
Molecular Weight:238.2Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:0.0127
Targets:
Synonyms:
2-amino-3-[5-(1H-imidazol-2-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257349
CHEMBL97742
CID10823814