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Name:CHEBI:506456
PubChem ID:44437246
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O2.C4H4O4/c1-11-10-12(13-16-11)15-9-5-4-8-14-6-2-3-7-14;5-3(6)1-2-4(7)8/h10H,2-3,6-9H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:Cc1onc(c1)OCC#CC[NH+]1CCCC1.[O-]C(=O)/C=C/C(=O)O

Properties:
Formula:C16H20N2O6Atoms:24
Molecular Weight:336.34Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:-0.0098
Targets:
Synonyms:
CHEBI:506456