| 2D Structure | |
| CID | 55250774 |
| IUPAC Name | sodium;N-cyclopentylsulfamate |
| InChI | InChI=1S/C5H11NO3S.Na/c7-10(8,9)6-5-3-1-2-4-5;/h5-6H,1-4H2,(H,7,8,9);/q;+1/p-1 |
| InChI Key | KGSAEWITCKXNMQ-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10NNaO3S |
| Molecular Weight | 187.20 |
| synonyms | ['AKOS006279750'] |
From Pubchem