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Name:4-aminocyclopent-2-ene-1-carboxylic Acid
PubChem ID:10034643
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+/m1/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:
4-aminocyclopent-2-ene-1-carboxylic Acid
CHEBI:338995
CHEMBL145625
CID10034643