| Synonyms: | |
| Status: | Approved (2010) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 1K573LC5TV |
Structure
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | K2O4S |
| Molecular Weight | 174.26 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32036 |
| ChEMBL | CHEMBL2021424 |
| DrugBank | DB14499 |
| EPA CompTox | DTXSID6029701 |
| FDA SRS | 1K573LC5TV |
| KEGG | C13192 |
| PubChem | 24507 |
| SureChEMBL | SCHEMBL19184 |
CONTENTS