EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22FN3O3S |
| Net Charge | 0 |
| Average Mass | 439.512 |
| Monoisotopic Mass | 439.13659 |
| SMILES | CC1(C)Cc2c(sc3c2c(=N)n(Cc2ccco2)c(=O)n3Cc2ccc(F)cc2)CO1 |
| InChI | InChI=1S/C23H22FN3O3S/c1-23(2)10-17-18(13-30-23)31-21-19(17)20(25)26(12-16-4-3-9-29-16)22(28)27(21)11-14-5-7-15(24)8-6-14/h3-9,25H,10-13H2,1-2H3 |
| InChIKey | KPPWSVICCUUWOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-fluorophenyl)methyl]-3-(2-furanylmethyl)-4-imino-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-one (CHEBI:104896) is a organic heterobicyclic compound (CHEBI:27171) |
| 1-[(4-fluorophenyl)methyl]-3-(2-furanylmethyl)-4-imino-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-one (CHEBI:104896) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 1-[(4-fluorophenyl)methyl]-3-(2-furanylmethyl)-4-imino-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-one (CHEBI:104896) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16258 | LINCS |