| 2D Structure | |
| CID | 174221381 |
| IUPAC Name | sodium N-(2-methylpentyl)sulfamate |
| InChI | InChI=1S/C6H15NO3S.Na/c1-3-4-6(2)5-7-11(8,9)10;/h6-7H,3-5H2,1-2H3,(H,8,9,10);/q;+1/p-1 |
| InChI Key | UNKHUMLBEWQNES-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14NNaO3S |
| Molecular Weight | 203.24 |
| synonyms | ['SCHEMBL27182894'] |
From Pubchem