EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O4S |
| Net Charge | 0 |
| Average Mass | 298.324 |
| Monoisotopic Mass | 298.07358 |
| SMILES | CSC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | GXYLOXCSJFJFKA-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-S-methyl-5'-thioinosine (CHEBI:48595) has functional parent inosine (CHEBI:17596) |
| 5'-S-methyl-5'-thioinosine (CHEBI:48595) is a 5'-deoxyribonucleoside (CHEBI:36988) |
| 5'-S-methyl-5'-thioinosine (CHEBI:48595) is a inosines (CHEBI:24844) |
| IUPAC Name |
|---|
| 5'-deoxy-5'-(methylsulfanyl)inosine |
| Synonyms | Source |
|---|---|
| 9-(5-S-methyl-5-thio-β-D-ribofuranosyl)-9H-purin-6-ol | ChEBI |
| 5'-deoxy-5'-methylthioinosine | ChEBI |
| UniProt Name | Source |
|---|---|
| S-methyl-5'-thioinosine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9643240 | Reaxys |