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Name:CHEMBL313394
PubChem ID:44322843
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c10-9(8(13)14)2-1-4-3-5(6(4)9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4?,5-,6?,9?/m0/s1
SMILES:OC(=O)[C@H]1CC2C1C(N)(CC2)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.5995
Targets:
Synonyms:
CHEBI:244131
CHEMBL313394