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Name:CHEMBL332168
PubChem ID:10614515
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO5/c1-9(10-4-3-5-11(6-10)22-2)13-8-17-15(16(20)21)12(13)7-14(18)19/h3-6,12-13,15,17H,1,7-8H2,2H3,(H,18,19)(H,20,21)/t12-,13+,15-/m0/s1
SMILES:COc1cccc(c1)C(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O

Properties:
Formula:C16H19NO5Atoms:22
Molecular Weight:305.326Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.8007
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(3-methoxyphenyl)ethenyl]pyrrolidine-2-c
CHEBI:298601
CHEMBL332168
CID10614515