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Name:CHEBI:168953
PubChem ID:11088713
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H18N8O.2ClH/c1-6(10)12-5-3-2-4-7(11)8(18)13-9-14-16-17-15-9;;/h7H,2-5,11H2,1H3,(H2,10,12)(H2,13,14,15,16,17,18);2*1H/t7-;;/m0../s1
SMILES:O=C([C@H](CCCC/[NH+]=C(/N)\C)[NH3+])Nc1n[nH]nn1.[Cl-].[Cl-]

Properties:
Formula:C9H20Cl2N8OAtoms:20
Molecular Weight:327.214Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:5
logP:-8.842
Targets:
Synonyms:
CHEBI:168953