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Name:CHEMBL310897
PubChem ID:10562939
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3O4S/c10-5(9(14)15)3-4-6(16-12-7(4)13)8-11-1-2-17-8/h1-2,5H,3,10H2,(H,12,13)(H,14,15)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nccs1)N

Properties:
Formula:C9H9N3O4SAtoms:17
Molecular Weight:255.25Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:0.7461
Targets:
Synonyms:
2-amino-3-[3-oxo-5-(1,3-thiazol-2-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:235377
CHEMBL310897
CID10562939