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Name:CHEBI:506433
PubChem ID:44437226
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O2.C4H4O4/c1-9-8-10(11-14-9)13-7-5-4-6-12(2)3;5-3(6)1-2-4(7)8/h8H,6-7H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:Cc1onc(c1)OCC#CC[NH+](C)C.[O-]C(=O)/C=C/C(=O)O

Properties:
Formula:C14H18N2O6Atoms:22
Molecular Weight:310.303Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:-2.1132
Targets:
Synonyms:
CHEBI:506433