EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N4O7PS |
| Net Charge | 0 |
| Average Mass | 378.303 |
| Monoisotopic Mass | 378.03991 |
| SMILES | CSc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H15N4O7PS/c1-24-10-6-9(12-3-13-10)15(4-14-6)11-8(17)7(16)5(22-11)2-21-23(18,19)20/h3-5,7-8,11,16-17H,2H2,1H3,(H2,18,19,20)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | BMYFUCYXRGTQQL-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methylthiopurine 5'-monophosphate ribonucleotide (CHEBI:80609) is a organic molecule (CHEBI:72695) |
| Synonym | Source |
|---|---|
| 6-Methylthioinosine-5'-monophosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16615 | KEGG COMPOUND |
| HMDB0060414 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:7021-52-5 | KEGG COMPOUND |