| 2D Structure | |
| CID | 162789748 |
| IUPAC Name | N-[[3-hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C9H20N2O4S/c1-6(2)11-7-5-15-8(9(7)12)4-10-16(3,13)14/h6-12H,4-5H2,1-3H3 |
| InChI Key | KETCWQQGXIYFBX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H20N2O4S |
| Molecular Weight | 252.33 |
| synonyms | [] |
From Pubchem