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Name:CHEMBL152583
PubChem ID:44368777
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H19N7O2/c8-5-11-4-6(9)2-1-3-12-7(10)13-14(15)16/h6,11H,1-5,8-9H2,(H3,10,12,13)/t6-/m0/s1
SMILES:NCNC[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C7H19N7O2Atoms:16
Molecular Weight:233.271Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:5
logP:1.1016
Targets:
Synonyms:
CHEBI:355381
CHEMBL152583