| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C11H22N2O5S/c1-18-11(17)8(6-19(2,3)4)13-10(16)7(12)5-9(14)15/h7-8H,5-6,12H2,1-4H3,(H,13,16)(H,14,15) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem