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| Formula | C15H15N5OS |
| Net Charge | 0 |
| Average Mass | 313.386 |
| Monoisotopic Mass | 313.09973 |
| SMILES | [H]Oc1c([H])c([H])c(N([H])c2nc([H])c([H])c(-c3sc(N([H])C([H])([H])[H])nc3C([H])([H])[H])n2)c([H])c1[H] |
| InChI | InChI=1S/C15H15N5OS/c1-9-13(22-15(16-2)18-9)12-7-8-17-14(20-12)19-10-3-5-11(21)6-4-10/h3-8,21H,1-2H3,(H,16,18)(H,17,19,20) |
| InChIKey | OTMLAWRVLMYMDF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol (CHEBI:41583) is a 1,3-thiazoles (CHEBI:38418) |
| 4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol (CHEBI:41583) is a aminopyrimidine (CHEBI:38338) |
| 4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol (CHEBI:41583) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL | PDBeChem |
| 4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK6 | PDBeChem |