| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | B05XB02 |
| UNII | U5JDO2770Z |
| EPA CompTox | DTXSID20192658 |
| InChI Key | HJCMDXDYPOUFDY-WHFBIAKZSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H15N3O4 |
| Molecular Weight | 217.22 |
| AlogP | -1.83 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 135.51 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
| Resources | Reference |
|---|---|
| ChEBI | 74387 |
| ChEMBL | CHEMBL3707366 |
| DrugBank | DB11876 |
| DrugCentral | 4319 |
| FDA SRS | U5JDO2770Z |
| PubChem | 123935 |
| SureChEMBL | SCHEMBL133887 |
| ZINC | ZINC000002504612 |