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Name:(1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid
PubChem ID:2734525
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1
SMILES:N[C@H]1C[C@H](C=C1)C(=O)O

Properties:
Formula:C6H9NO2Atoms:9
Molecular Weight:127.141Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.6747
Targets:
Synonyms:
(1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid
134003-04-6
4-aminocyclopent-2-ene-1-carboxylic Acid
AC1MC1C3
CHEBI:337304
CHEMBL344794
CID2734525
EN000997
MolPort-003-793-976