EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N4O7PS |
| Net Charge | 0 |
| Average Mass | 364.276 |
| Monoisotopic Mass | 364.02426 |
| SMILES | O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(S)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H13N4O7PS/c15-6-4(1-20-22(17,18)19)21-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)23/h2-4,6-7,10,15-16H,1H2,(H,11,12,23)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ZKRFOXLVOKTUTA-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(5-phosphoribofuranosyl)-6-mercaptopurine (CHEBI:2332) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 9-(5-phosphoribofuranosyl)-6-mercaptopurine (CHEBI:2332) is a thiopurine (CHEBI:35666) |
| IUPAC Name |
|---|
| 9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purine-6-thiol |
| Synonyms | Source |
|---|---|
| 9-(5-Phospho-1-ribofuranosyl)-6-mercaptopurine | KEGG COMPOUND |
| 9-(5-Phospho-1-ribofuranosyl)-6-mercaptopurine | KEGG COMPOUND |
| 6-Thioinosine-5'-monophosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04646 | KEGG COMPOUND |
| HMDB0060416 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:53-83-8 | KEGG COMPOUND |