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Name:CHEMBL283669
PubChem ID:44277888
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H8ClNO2/c1-4(6,2-5)3(7)8/h2,6H2,1H3,(H,7,8)/t4-/m0/s1
SMILES:C[C@@](C(=O)O)(CCl)N

Properties:
Formula:C4H8ClNO2Atoms:8
Molecular Weight:137.565Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:0.7275
Targets:
Synonyms:
CHEBI:139778
CHEMBL283669