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Name:CHEMBL42148
PubChem ID:10560963
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO4/c9-8(7(12)13)2-3-1-4(8)5(3)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3?,4?,5-,8+/m1/s1
SMILES:OC(=O)[C@@H]1[C@H]2C[C@@H]1[C@](C2)(N)C(=O)O

Properties:
Formula:C8H11NO4Atoms:13
Molecular Weight:185.177Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
CHEBI:164918
CHEMBL42148