DINITRO CRESOL
DINITRO CRESOL
| SMILES | Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O |
| InChIKey | ZXVONLUNISGICL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 198.0 |
Database connections
No bioactivity data available.
DINITRO CRESOL
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV