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Name:CHEMBL111441
PubChem ID:10609381
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O4/c1-6-7(9(13)12-16-6)4-2-3-5-8(11)10(14)15/h8H,2-5,11H2,1H3,(H,12,13)(H,14,15)
SMILES:NC(C(=O)O)CCCCc1c(C)o[nH]c1=O

Properties:
Formula:C10H16N2O4Atoms:16
Molecular Weight:228.245Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.1013
Targets:
Synonyms:
2-amino-6-(5-methyl-3-oxo-1,2-oxazol-4-yl)hexanoic Acid
CHEBI:279103
CHEMBL111441
CID10609381