EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N5S |
| Net Charge | 0 |
| Average Mass | 325.441 |
| Monoisotopic Mass | 325.13612 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c(N(C([H])([H])[H])C([H])([H])[H])c([H])c2[H])nc(-c2sc(C([H])([H])[H])nc2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C17H19N5S/c1-11-16(23-12(2)19-11)15-9-10-18-17(21-15)20-13-5-7-14(8-6-13)22(3)4/h5-10H,1-4H3,(H,18,20,21) |
| InChIKey | FGGSNQOBRJVAKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N,N-dimethylbenzene-1,4-diamine (CHEBI:41546) is a 1,3-thiazoles (CHEBI:38418) |
| N'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N,N-dimethylbenzene-1,4-diamine (CHEBI:41546) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE | PDBeChem |
| N'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N,N-dimethylbenzene-1,4-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK8 | PDBeChem |