EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O2S |
| Net Charge | 0 |
| Average Mass | 353.447 |
| Monoisotopic Mass | 353.11980 |
| SMILES | Cc1sc2c(c1C)CN(Cc1ccncc1)CN2C(=O)c1ccco1 |
| InChI | InChI=1S/C19H19N3O2S/c1-13-14(2)25-19-16(13)11-21(10-15-5-7-20-8-6-15)12-22(19)18(23)17-4-3-9-24-17/h3-9H,10-12H2,1-2H3 |
| InChIKey | XVIRJCHXURZDMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5,6-dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone (CHEBI:107680) is a organic heterobicyclic compound (CHEBI:27171) |
| [5,6-dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone (CHEBI:107680) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| [5,6-dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone (CHEBI:107680) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19059 | LINCS |