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Name:CHEMBL282957
PubChem ID:11147693
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H9NO2/c1-3-5(2,6)4(7)8/h3H,1,6H2,2H3,(H,7,8)/t5-/m0/s1
SMILES:C[C@@](C(=O)O)(C=C)N

Properties:
Formula:C5H9NO2Atoms:8
Molecular Weight:115.13Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:0.6747
Targets:
Synonyms:
CHEBI:139738
CHEMBL282957
CID11147693
I14-10173