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Name:CHEMBL154451
PubChem ID:44368868
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19N7O2/c12-9(7-16-10-4-2-5-14-8-10)3-1-6-15-11(13)17-18(19)20/h2,4-5,8-9,16H,1,3,6-7,12H2,(H3,13,15,17)/t9-/m0/s1
SMILES:N[C@H](CNc1cccnc1)CCC/N=C(/N[N+](=O)[O-])\N

Properties:
Formula:C11H19N7O2Atoms:20
Molecular Weight:281.314Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:2.0847
Targets:
Synonyms:
CHEBI:355650
CHEMBL154451