| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | OHZ8QAW6YC |
Structure
| InChI Key | STDBAQMTJLUMFW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | 212.25 |
| AlogP | 0.94 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 75.27 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134884 |
| ChEMBL | CHEMBL404422 |
| DrugBank | DB01353 |
| DrugCentral | 449 |
| EPA CompTox | DTXSID70227808 |
| FDA SRS | OHZ8QAW6YC |
| Human Metabolome Database | HMDB0015442 |
| PharmGKB | PA164748035 |
| PubChem | 6473 |
| SureChEMBL | SCHEMBL44262 |
| ZINC | ZINC000005514900 |
CONTENTS