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Name:CHEMBL124501
PubChem ID:10492773
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO4/c1-9-3-2-4-10(7-9)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1
SMILES:OC(=O)[C@H]1C[C@@H]1[C@@](C(=O)O)(CCc1cccc(c1)C)N

Properties:
Formula:C15H19NO4Atoms:20
Molecular Weight:277.316Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.1307
Targets:
Synonyms:
2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4-(3-methylphenyl)butanoic Acid
CHEBI:304477
CHEMBL124501
CID10492773