EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3O2S |
| Net Charge | 0 |
| Average Mass | 279.365 |
| Monoisotopic Mass | 279.10415 |
| SMILES | CC1CN(Cc2cc(=O)n3ccsc3n2)CC(C)O1 |
| InChI | InChI=1S/C13H17N3O2S/c1-9-6-15(7-10(2)18-9)8-11-5-12(17)16-3-4-19-13(16)14-11/h3-5,9-10H,6-8H2,1-2H3 |
| InChIKey | SSKDEIZZNPPARC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(2,6-dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone (CHEBI:116672) is a morpholines (CHEBI:38785) |
| 7-[(2,6-dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone (CHEBI:116672) is a thiazolopyrimidine (CHEBI:64196) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28127 | LINCS |