TETRANITROMETHANE
TETRANITROMETHANE
| SMILES | O=[N+]([O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | NYTOUQBROMCLBJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 196.0 |
Database connections
No bioactivity data available.
TETRANITROMETHANE
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
0