| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4RHY598T5U |
| InChI Key | LLEUXCDZPQOJMY-AAEUAGOBSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H19N3O5 |
| Molecular Weight | 333.34 |
| AlogP | 0.47 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 145.51 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
| Resources | Reference |
|---|---|
| ChEBI | 73512 |
| ChEMBL | CHEMBL2111029 |
| DrugBank | DB05779 |
| FDA SRS | 4RHY598T5U |
| Human Metabolome Database | HMDB0028830 |
| PubChem | 100094 |
| SureChEMBL | SCHEMBL1898073 |
| ZINC | ZINC000001576166 |