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Name:CHEBI:645096
PubChem ID:44299596
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O2S.HI/c1-2-15-10(11)12-8-5-3-4-7(6-8)9(13)14;/h3-6H,2H2,1H3,(H2,11,12)(H,13,14);1H/p-1
SMILES:CCS/C(=N\c1cccc(c1)C(=O)O)/N.[I-]

Properties:
Formula:C10H12IN2O2SAtoms:16
Molecular Weight:351.184Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:-0.2116
Targets:
Synonyms:
CHEBI:645096