| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 34S289N54E |
| InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H2Al2O13S3 |
| Molecular Weight | 360.17 |
| 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 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3833332 |
| EPA CompTox | DTXSID70170784 |
| FDA SRS | 34S289N54E |
| PubChem | 3080712 |
| SureChEMBL | SCHEMBL50042 |
| ChEBI | 74768 |
| ChEMBL | CHEMBL3833402 |
| DrugBank | DB11239 |
| EPA CompTox | DTXSID2040317 |
| FDA SRS | I7T908772F |
| PubChem | 3080712 |
| SureChEMBL | SCHEMBL20219 |