| 2D Structure | |
| CID | 23616621 |
| IUPAC Name | None |
| InChI | InChI=1S/2C6H13NO3S.Ca/c2*8-11(9,10)7-6-4-2-1-3-5-6;/h2*6-7H,1-5H2,(H,8,9,10);/p-2 |
| InChI Key | CYTKHAWZDLPRPM-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24CaN2O6S2-2 |
| Molecular Weight | 396.5 |
| synonyms | [] |
From Pubchem