EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N3O |
| Net Charge | 0 |
| Average Mass | 167.212 |
| Monoisotopic Mass | 167.10586 |
| SMILES | Cc1nc(N(C)C)nc(O)c1C |
| InChI | InChI=1S/C8H13N3O/c1-5-6(2)9-8(11(3)4)10-7(5)12/h1-4H3,(H,9,10,12) |
| InChIKey | MUEHLDAHWSCFAG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol (CHEBI:38546) is a aminopyrimidine (CHEBI:38338) |
| 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol (CHEBI:38546) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol |
| Synonym | Source |
|---|---|
| 2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C10916 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:778702 | Beilstein |
| CAS:40778-16-3 | ChemIDplus |