EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N4O10P2S |
| Net Charge | 0 |
| Average Mass | 444.255 |
| Monoisotopic Mass | 443.99059 |
| SMILES | O=P(O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(S)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H14N4O10P2S/c15-6-4(1-22-26(20,21)24-25(17,18)19)23-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)27/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,11,12,27)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | MHJZYMCYLFGDRD-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Mercaptopurine ribonucleoside 5'-diphosphate (CHEBI:80610) is a organic molecule (CHEBI:72695) |
| Synonym | Source |
|---|---|
| 6-Thioinosine-5'-diphosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16616 | KEGG COMPOUND |
| HMDB0060660 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:805-63-0 | KEGG COMPOUND |