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Name:CHEMBL98723
PubChem ID:10610792
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4O4/c1-14-3-2-12-8(14)7-5(9(15)13-18-7)4-6(11)10(16)17/h2-3,6H,4,11H2,1H3,(H,13,15)(H,16,17)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nccn1C)N

Properties:
Formula:C10H12N4O4Atoms:18
Molecular Weight:252.227Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:0.0231
Targets:
Synonyms:
2-amino-3-[5-(1-methylimidazol-2-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257394
CHEMBL98723
CID10610792