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| Formula | C10H15N4O13P3S |
| Net Charge | 0 |
| Average Mass | 524.234 |
| Monoisotopic Mass | 523.95692 |
| SMILES | O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(S)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23)(H,11,12,31)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | GQNRDWAOABGWGP-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Mercaptopurine ribonucleoside triphosphate (CHEBI:80611) is a organic molecule (CHEBI:72695) |
| Synonym | Source |
|---|---|
| 6-Thioinosine-5'-triphosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16617 | KEGG COMPOUND |
| HMDB0060411 | HMDB |
| HMDB0060790 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:27652-34-2 | KEGG COMPOUND |