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Name:CHEBI:168952
PubChem ID:44291566
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H18N4O.2ClH/c1-6(9)12-5-3-2-4-7(10)8(11)13;;/h7H,2-5,10H2,1H3,(H2,9,12)(H2,11,13);2*1H/t7-;;/m0../s1
SMILES:C/C(=[NH+]\CCCC[C@@H](C(=O)N)[NH3+])/N.[Cl-].[Cl-]

Properties:
Formula:C8H20Cl2N4OAtoms:15
Molecular Weight:259.177Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:4
logP:-7.8812
Targets:
Synonyms:
CHEBI:168952