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Name:CHEBI:506497
PubChem ID:44437294
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2O2.C2H2O4/c1-2-7-14(8-3-1)9-4-5-10-15-12-6-11-16-13-12;3-1(4)2(5)6/h1-3,6-11H2;(H,3,4)(H,5,6)
SMILES:C1CC[NH+](CC1)CC#CCOC1=NOCC1.OC(=O)C(=O)[O-]

Properties:
Formula:C14H20N2O6Atoms:22
Molecular Weight:312.318Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:-1.3653
Targets:
Synonyms:
CHEBI:506497