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Name:CHEBI:506489
PubChem ID:44437283
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2.C2H2O4/c19-16-8-12-20-18(16)10-4-3-9-17-11-7-14-5-1-2-6-15(14)13-17;3-1(4)2(5)6/h1-2,5-6H,7-13H2;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)[O-].O=C1CCON1CC#CC[NH+]1CCc2c(C1)cccc2

Properties:
Formula:C18H20N2O6Atoms:26
Molecular Weight:360.361Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:-0.8771
Targets:
Synonyms:
CHEBI:506489