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

Drug Details

add
Name:CHEBI:506460
PubChem ID:44437252
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O2.C2H2O4/c1-17(2)10-6-7-11-18-15-12-14(19-16-15)13-8-4-3-5-9-13;3-1(4)2(5)6/h3-5,8-9,12H,10-11H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)[O-].C[NH+](CC#CCOc1noc(c1)c1ccccc1)C

Properties:
Formula:C17H18N2O6Atoms:25
Molecular Weight:346.335Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:-1.3108
Targets:
Synonyms:
CHEBI:506460