EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N4O7PS |
| Net Charge | -2 |
| Average Mass | 362.260 |
| Monoisotopic Mass | 362.00970 |
| 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)/p-2/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ZKRFOXLVOKTUTA-KQYNXXCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-mercaptopurine riboside 5'-phosphate(2−) (CHEBI:145875) has functional parent IMP(2−) (CHEBI:58053) |
| 6-mercaptopurine riboside 5'-phosphate(2−) (CHEBI:145875) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| 6-mercaptopurine riboside 5'-phosphate(2−) (CHEBI:145875) is a ribonucleoside monophosphate oxoanion (CHEBI:63165) |
| Synonym | Source |
|---|---|
| 6-mercaptopurine riboside 5'-monophosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 6-thio-IMP | UniProt |
| Citations |
|---|