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 |