| 2D Structure | |
| CID | 12305353 |
| Target | / |
| IUPAC Name | (1S,3R,5S)-5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid |
| InChI | InChI=1S/C6H11NO3S/c1-4-2-11(10)3-5(7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5-,11-/m0/s1 |
| InChI Key | JYMHODZXTIGVPA-ANYMCVJYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11NO3S |
| Molecular Weight | 177.22 |
| synonyms | ['WP7066JG47', '455-41-4', '3-Thiomorpholinecarboxylic acid, 5-methyl-, 1-oxide, (1S,3R,5S)-', '3-Thiomorpholinecarboxylic acid, 5-methyl-, 1-oxide, (1S-(1alpha,3beta,5beta))-', '5-methyl-1-oxo-1$l^(4),4-thiomorpholine-3-carboxylic acid', 'DTXSID901054106', '5-methyl-1-oxo-1,4-thiazinane-3-carboxylic acid', 'Cycloalliin', 'Cycloallin', 'UNII-WP7066JG47', '3-Methyl-1,4-thiazane-5-carboxylic acid-1-oxide', 'SCHEMBL29458435', 'Q27292767', '(1S,3R,5S)-5-methyl-1,4-thiazane-3-carboxylic acid 1-oxide', '3-THIOMORPHOLINECARBOXYLIC ACID, 5-METHYL-, 1-OXIDE, (1S-(1.ALPHA.,3.BETA.,5.BETA.))-'] |
From Pubchem