| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | G23AP190YS |
Structure
| InChI Key | QPYJXFZUIJOGNX-HSUXUTPPSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| AlogP | -2.08 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 72.72 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL206468 |
| DrugBank | DB04545 |
| EPA CompTox | DTXSID20168651 |
| FDA SRS | G23AP190YS |
| Guide to Pharmacology | 7410 |
| PDB | IFM |
| PubChem | 447607 |
| SureChEMBL | SCHEMBL581577 |
| ZINC | ZINC000003813668 |
CONTENTS