Showing Metabocard for 1,3-dinitroglycerol (BASm0001284)
| Common Name | 1,3-dinitroglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H6N2O7 |
| Average Mass | 182.08800 |
| Monoisotopic Mass | 182.01750 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=[N+]([O-])OCC(O)CO[N+](=O)[O-] |
| InChI Identifier | InChI=1S/C3H6N2O7/c6-3(1-11-4(7)8)2-12-5(9)10/h3,6H,1-2H2 |
| InChI Key | ASIGVDLTBLZXNC-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:18921 |
| HMDB ID | HMDB0244171 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |