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Name:CHEBI:506508
PubChem ID:44437309
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O.C2H2O4/c1(4-12-9-11-17-15-12)2-10-16-13-5-3-6-14(16)8-7-13;3-1(4)2(5)6/h13-14H,3-11H2;(H,3,4)(H,5,6)
SMILES:C(#CCC1=NOCC1)C[NH+]1C2CCCC1CC2.OC(=O)C(=O)[O-]

Properties:
Formula:C16H22N2O5Atoms:23
Molecular Weight:322.356Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:-0.4183
Targets:
Synonyms:
CHEBI:506508