Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL32651
PubChem ID:10375719
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h3H,1-2,7H2,(H,8,9)(H2,10,11,12)
SMILES:OC(=O)C1(N)CCC(=C1)P(=O)(O)O

Properties:
Formula:C6H10NO5PAtoms:13
Molecular Weight:207.121Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:0.3242
Targets:
Synonyms:
1-amino-3-phosphono-cyclopent-2-ene-1-carboxylic Acid
CHEBI:147681
CHEMBL32651
CID10375719