| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | V03AN04 |
| UNII | N762921K75 |
| EPA CompTox | DTXSID4036304 |
Structure
| InChI Key | IJGRMHOSHXDMSA-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | N2 |
| Molecular Weight | 28.01 |
| AlogP | 0.03 |
| Hydrogen Bond Acceptor | 2.0 |
| Polar Surface Area | 47.58 |
| Heavy Atoms | 2.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17997 |
| ChEMBL | CHEMBL142438 |
| DrugBank | DB09152 |
| DrugCentral | 4251 |
| FDA SRS | N762921K75 |
| Human Metabolome Database | HMDB0001371 |
| KEGG | C00697 |
| PDB | HDZ |
| PubChem | 947 |
| SureChEMBL | SCHEMBL38 |
CONTENTS
