Compound ID | 1355

Update compound information

Diphenyleneiodonium chloride

Class: NADH inhibitor

Details of activity: Active against non-tuberculous mycobacteria
Highest development stage: Preclinical
Chemical structure(s):
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Molecular weight: 314.55
Iso. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M
Can. SMILES: C1=CC2=C(C=C1)[I+]C3=C2C=CC=C3.[Cl-]
InChI: InChI=1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/2733504
Citation: https://academic.oup.com/jac/article/72/11/3117/4084302?searchresult=1

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