| Synonyms: | |
| Status: | Approved (2007) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5138Q19F1X |
Structure
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H3N |
| Molecular Weight | 17.03 |
| AlogP | 0.16 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 35.0 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 1.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16134 |
| ChEMBL | CHEMBL1160819 |
| DrugCentral | 4625 |
| EPA CompTox | DTXSID0023872 |
| FDA SRS | 5138Q19F1X |
| Human Metabolome Database | HMDB0000051 |
| KEGG | C00014 |
| PDB | NH3 |
| PharmGKB | PA166131585 |
| SureChEMBL | SCHEMBL20 |
CONTENTS