EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14N4O4S |
| Net Charge | 0 |
| Average Mass | 298.324 |
| Monoisotopic Mass | 298.07358 |
| SMILES | CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 |
| InChIKey | ZDRFDHHANOYUTE-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methylthioinosine (CHEBI:44081) is a purine ribonucleoside (CHEBI:26399) |
| 6-methylthioinosine (CHEBI:44081) is a thiopurine (CHEBI:35666) |
| IUPAC Name |
|---|
| 6-(methylsulfanyl)-9-β-D-ribofuranosyl-9H-purine |
| Synonyms | Source |
|---|---|
| 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL-PURIN-9-YL)-TETRAHYDRO-FURAN-3,4-DIOL | PDBeChem |
| 6-methylmercaptopurine riboside | ChemIDplus |
| 6-MMPR | ChemIDplus |
| 6-methylmercaptopurine ribonucleoside | ChemIDplus |
| MMPR | ChemIDplus |
| 6-S-methyl-6-thioinosine | ChEBI |
| Citations |
|---|