diphenyleneiodonium chloride
diphenyleneiodonium chloride
| SMILES | [Cl-].c1ccc2c(c1)[I+]c1ccccc1-2 |
| InChIKey | FCFZKAVCDNTYID-UHFFFAOYSA-M |
Chemical Properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 313.9 |
Database connections
No bioactivity data available.
diphenyleneiodonium chloride
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No