| 2D Structure | |
| CID | 16219177 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H13NO3S.Ca/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/p-1 |
| InChI Key | NNIBNVDPXQQNTD-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12CaNO3S- |
| Molecular Weight | 218.31 |
| synonyms | [] |
From Pubchem