| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 411VRN1TV4 |
| EPA CompTox | DTXSID5029685 |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | HNO3 |
| Molecular Weight | 63.01 |
| AlogP | -0.35 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Polar Surface Area | 63.37 |
| Heavy Atoms | 4.0 |
| Resources | Reference |
|---|---|
| ChEBI | 48107 |
| ChEMBL | CHEMBL1352 |
| DrugBank | DB15995 |
| FDA SRS | 411VRN1TV4 |
| KEGG | C00244 |
| PubChem | 944 |
| SureChEMBL | SCHEMBL234 |