2D Structure | |
CID | 174221379 |
IUPAC Name | sodium;N-(2-methylsulfanylethyl)sulfamate |
InChI | InChI=1S/C3H9NO3S2.Na/c1-8-3-2-4-9(5,6)7;/h4H,2-3H2,1H3,(H,5,6,7);/q;+1/p-1 |
InChI Key | OXAVKQHMVUFFAE-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C3H8NNaO3S2 |
Molecular Weight | 193.2 |
synonyms | ['SCHEMBL27182890'] |
From Pubchem