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Name:CHEMBL32972
PubChem ID:10262421
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h1H,2-3,7H2,(H,8,9)(H2,10,11,12)
SMILES:OC(=O)C1(N)CC=C(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-3-ene-1-carboxylic Acid
CHEBI:147680
CHEMBL32972
CID10262421