SR1
5-S-methyl-5-thio-alpha-D-ribofuranose
Find entries where: SR1
is present as a standalone ligand in 4 entries
Chemical Component 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 |
| Identifiers | (2S,3R,4S,5S)-5-(methylsulfanylmethyl)oxolane-2,3,4-triol |
| Formula | C6 H12 O4 S |
| Molecular Weight | 180.222 |
| Type | D-SACCHARIDE, ALPHA LINKING |
| Isomeric SMILES | CSC[C@@H]1[C@H]([C@H]([C@H](O1)O)O)O |
| InChI | 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 | OLVVOVIFTBSBBH-KAZBKCHUSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 4 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5289397 |
| ChEBI | CHEBI:45738 |
