EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24N4OS |
| Net Charge | 0 |
| Average Mass | 320.462 |
| Monoisotopic Mass | 320.16708 |
| SMILES | Cc1sc2ncnc(NCC(C)(C)N3CCOCC3)c2c1C |
| InChI | InChI=1S/C16H24N4OS/c1-11-12(2)22-15-13(11)14(18-10-19-15)17-9-16(3,4)20-5-7-21-8-6-20/h10H,5-9H2,1-4H3,(H,17,18,19) |
| InChIKey | KQXYFFACRYKBSU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine (CHEBI:116217) is a organic heterobicyclic compound (CHEBI:27171) |
| 5,6-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine (CHEBI:116217) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5,6-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine (CHEBI:116217) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 5,6-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine (CHEBI:116217) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27673 | LINCS |