EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N4S |
| Net Charge | 0 |
| Average Mass | 206.274 |
| Monoisotopic Mass | 206.06262 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2sc(C([H])([H])[H])nc2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C9H10N4S/c1-5-8(14-6(2)12-5)7-3-4-11-9(10)13-7/h3-4H,1-2H3,(H2,10,11,13) |
| InChIKey | CTFDMGIBHFQWKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine (CHEBI:41498) is a 1,3-thiazoles (CHEBI:38418) |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine (CHEBI:41498) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE | PDBeChem |
| 4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK2 | PDBeChem |