Showing Metabocard for 1-nitroglycerol (BASm0001285)
| Common Name | 1-nitroglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H7NO5 |
| Average Mass | 137.09100 |
| Monoisotopic Mass | 137.03242 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=[N+]([O-])OCC(O)CO |
| InChI Identifier | InChI=1S/C3H7NO5/c5-1-3(6)2-9-4(7)8/h3,5-6H,1-2H2 |
| InChI Key | HXWLJBVVXXBZCM-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:19070 |
| HMDB ID | HMDB0243950 |
| 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 |