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Name:CHEMBL1256244
PubChem ID:52942719
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11NO4/c10-9(7(13)14)3-1-4-5(9)8(4,2-3)6(11)12/h3-5H,1-2,10H2,(H,11,12)(H,13,14)
SMILES:OC(=O)C1(N)[C@@H]2CC3C1C3(C2)C(=O)O

Properties:
Formula:C9H11NO4Atoms:14
Molecular Weight:197.188Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
CHEBI:805229
CHEMBL1256244
WAY-855