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Name:CHEBI:506478
PubChem ID:44437269
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2O2.C2H2O4/c15-12-6-11-16-14(12)10-5-4-9-13-7-2-1-3-8-13;3-1(4)2(5)6/h1-3,6-11H2;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)[O-].O=C1CCON1CC#CC[NH+]1CCCCC1

Properties:
Formula:C14H20N2O6Atoms:22
Molecular Weight:312.318Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:-1.4495
Targets:
Synonyms:
CHEBI:506478