| Synonyms: | |
| Status: | Approved (1992) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7K79Y2EKKP |
Structure
| InChI Key | DHCDFWKWKRSZHF-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H2O3S2 |
| Molecular Weight | 114.15 |
| AlogP | -0.28 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 54.37 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 29279 |
| ChEMBL | CHEMBL1208642 |
| DrugBank | DB09499 |
| EPA CompTox | DTXSID00159981 |
| FDA SRS | 7K79Y2EKKP |
| Human Metabolome Database | HMDB0000257 |
| KEGG | C05529 |
| PubChem | 24478 |
| SureChEMBL | SCHEMBL3742 |
| ZINC | ZINC000008214573 |
CONTENTS