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Name:AC1NG5HR
PubChem ID:4694356
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H7ClN2O4/c7-4-3(13-9-5(4)10)1-2(8)6(11)12/h2H,1,8H2,(H,9,10)(H,11,12)
SMILES:OC(=O)C(Cc1o[nH]c(=O)c1Cl)N

Properties:
Formula:C6H7ClN2O4Atoms:13
Molecular Weight:206.584Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.276
Targets:
Synonyms:
2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
AC1NG5HR
CHEBI:214918
CHEMBL72366
CID4694356