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Name:CHEBI:645055
PubChem ID:44299639
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N3O2S.HI/c1-14-8(9)10-6-2-4-7(5-3-6)11(12)13;/h2-5H,1H3,(H2,9,10);1H/p-1
SMILES:CS/C(=N\c1ccc(cc1)[N+](=O)[O-])/N.[I-]

Properties:
Formula:C8H9IN3O2SAtoms:15
Molecular Weight:338.145Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.1315
Targets:
Synonyms:
CHEBI:645055