SR1
Summary
| Name: | 5-S-methyl-5-thio-alpha-D-ribofuranose |
| Synonyms: | 5-S-methyl-5-thio-alpha-D-ribose 5-S-methyl-5-thio-D-ribose; 5-S-methyl-5-thio-ribose |
| Formula: | C6 H12 O4 S |
| Formal charge: | 0 |
| Formula weight: | 180.222 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-S-methyl-5-thio-alpha-D-ribofuranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4S,5S)-5-(methylsulfanylmethyl)oxolane-2,3,4-triol |
| PDB-CARE | 1.0 | a-D-Ribf5SMe |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)C1O)CSC |
| SMILES_CANONICAL | CACTVS | 3.341 | CSC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | CSC[CH]1O[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CSC[C@@H]1[C@H]([C@H]([C@H](O1)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CSCC1C(C(C(O1)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 |
| InChIKey | InChI | 1.03 | OLVVOVIFTBSBBH-KAZBKCHUSA-N |
