EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N3OS |
| Net Charge | 0 |
| Average Mass | 289.404 |
| Monoisotopic Mass | 289.12488 |
| SMILES | CC1CCc2c(sc3ncnc(N4CCOCC4)c23)C1 |
| InChI | InChI=1S/C15H19N3OS/c1-10-2-3-11-12(8-10)20-15-13(11)14(16-9-17-15)18-4-6-19-7-5-18/h9-10H,2-8H2,1H3 |
| InChIKey | WYUXRKUQROPDTO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine (CHEBI:109183) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine (CHEBI:109183) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine (CHEBI:109183) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20580 | LINCS |