| 2D Structure | |
| CID | 23690699 |
| IUPAC Name | sodium N-(3-methylcyclopentyl)sulfamate |
| InChI | InChI=1S/C6H13NO3S.Na/c1-5-2-3-6(4-5)7-11(8,9)10;/h5-7H,2-4H2,1H3,(H,8,9,10);/q;+1/p-1 |
| InChI Key | PPNNHTRKBSWITH-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12NNaO3S |
| Molecular Weight | 201.22 |
| synonyms | ['SCHEMBL9443309'] |
From Pubchem