TMR
Summary
| Name: | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose |
| Synonyms: | 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexose; 2,6-dideoxy-4-S-methyl-4-thio-D-ribo-hexose; 2,6-dideoxy-4-S-methyl-4-thio-ribo-hexose |
| Formula: | C7 H14 O3 S |
| Formal charge: | 0 |
| Formula weight: | 178.249 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,4S,5S,6R)-6-methyl-5-methylsulfanyl-oxane-2,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | S(C1C(OC(O)CC1O)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CS[C@@H]1[C@@H](C)O[C@@H](O)C[C@@H]1O |
| SMILES | CACTVS | 3.341 | CS[CH]1[CH](C)O[CH](O)C[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@H]([C@H](C[C@@H](O1)O)O)SC |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(CC(O1)O)O)SC |
| InChI | InChI | 1.03 | InChI=1S/C7H14O3S/c1-4-7(11-2)5(8)3-6(9)10-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 |
| InChIKey | InChI | 1.03 | PUECVJLJBFVUMI-XZBKPIIZSA-N |
