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Name:2-amino-3-(4-butyl-3-oxo-1,2-oxazol-5-yl)propanoic Acid
PubChem ID:10263168
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O4/c1-2-3-4-6-8(16-12-9(6)13)5-7(11)10(14)15/h7H,2-5,11H2,1H3,(H,12,13)(H,14,15)/t7-/m0/s1
SMILES:CCCCc1c(o[nH]c1=O)C[C@@H](C(=O)O)N

Properties:
Formula:C10H16N2O4Atoms:16
Molecular Weight:228.245Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:0.9652
Targets:
Synonyms:
2-amino-3-(4-butyl-3-oxo-1,2-oxazol-5-yl)propanoic Acid
CHEBI:242990
CHEMBL315663
CID10263168