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Name:CHEMBL51660
PubChem ID:10219992
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15NO4/c11-8(10(14)15)5-7(9(12)13)6-3-1-2-4-6/h8H,1-5,11H2,(H,12,13)(H,14,15)/t8-/m0/s1
SMILES:N[C@H](C(=O)O)CC(=C1CCCC1)C(=O)O

Properties:
Formula:C10H15NO4Atoms:15
Molecular Weight:213.23Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:1.4439
Targets:
Synonyms:
(2S)-2-amino-4-cyclopentylidene-pentanedioic Acid
CHEBI:179414
CHEMBL51660
CID10219992
LY-339624