| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N01AX13 |
| UNII | K50XQU1029 |
| EPA CompTox | DTXSID8021066 |
Structure
| InChI Key | GQPLMRYTRLFLPF-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | N2O |
| Molecular Weight | 44.01 |
| AlogP | 0.34 |
| Hydrogen Bond Acceptor | 2.0 |
| Polar Surface Area | 51.21 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 3.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17045 |
| ChEMBL | CHEMBL1234579 |
| DrugBank | DB06690 |
| DrugCentral | 4238 |
| FDA SRS | K50XQU1029 |
| Human Metabolome Database | HMDB0035807 |
| KEGG | C00887 |
| PDB | N2O |
| PubChem | 948 |
| SureChEMBL | SCHEMBL23060 |
CONTENTS
