| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 70FD1KFU70 |
Structure
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | S |
| Molecular Weight | 32.07 |
| AlogP | 0.65 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 1.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 26833 |
| ChEMBL | CHEMBL2105487 |
| DrugCentral | 4260 |
| EPA CompTox | DTXSID9034941 |
| FDA SRS | 70FD1KFU70 |
| KEGG | C00087 |
| SureChEMBL | SCHEMBL438 |
CONTENTS