| InChI Key | NNGFFDRXGAELQA-UHFFFAOYSA-A |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H31Al5Mg10O39S2 |
| Molecular Weight | 1097.3 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3833350 |
| DrugBank | DB08938 |
| FDA SRS | 6V88E24N5T |
| PubChem | 122706784 |
| ChEMBL | CHEMBL3833408 |
| FDA SRS | 0MFM55849I |
| PubChem | 122706784 |