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Name:CHEMBL287737
PubChem ID:10103891
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O4/c1-2-8-6(7(11)12)4-3-5(10)9-13-4/h3,6,8H,2H2,1H3,(H,9,10)(H,11,12)
SMILES:CCNC(c1cc(=O)[nH]o1)C(=O)O

Properties:
Formula:C7H10N2O4Atoms:13
Molecular Weight:186.165Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.094
Targets:
Synonyms:
2-ethylamino-2-(3-oxo-1,2-oxazol-5-yl)acetic Acid
CHEBI:157765
CHEMBL287737
CID10103891