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Name:CHEBI:645063
PubChem ID:44299638
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O2S.HI/c1-2-15-9(10)11-7-3-5-8(6-4-7)12(13)14;/h3-6H,2H2,1H3,(H2,10,11);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)[N+](=O)[O-])/N.[I-]

Properties:
Formula:C9H11IN3O2SAtoms:16
Molecular Weight:352.172Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:0.5216
Targets:
Synonyms:
CHEBI:645063