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Name:CHEMBL59284
PubChem ID:10541731
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO5/c1-21-13-8-3-2-5-10(13)6-4-7-11(14(17)18)9-12(16)15(19)20/h2-6,8,11-12H,7,9,16H2,1H3,(H,17,18)(H,19,20)/b6-4+/t11-,12+/m1/s1
SMILES:COc1ccccc1/C=C/C[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C15H19NO5Atoms:21
Molecular Weight:293.315Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:2.3016
Targets:
Synonyms:
(2S,4R)-2-amino-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]pentanedioic Acid
CHEBI:193225
CHEMBL59284
CID10541731
LY-339296