EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23ClN4O4S |
| Net Charge | 0 |
| Average Mass | 498.992 |
| Monoisotopic Mass | 498.11285 |
| SMILES | CC1(C)Cc2c(sc3c2c(=N)n(Cc2ccco2)c(=O)n3CC(=O)Nc2ccc(Cl)cc2)CO1 |
| InChI | InChI=1S/C24H23ClN4O4S/c1-24(2)10-17-18(13-33-24)34-22-20(17)21(26)28(11-16-4-3-9-32-16)23(31)29(22)12-19(30)27-15-7-5-14(25)6-8-15/h3-9,26H,10-13H2,1-2H3,(H,27,30) |
| InChIKey | GTMNRQVYUQDJKF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18948 | LINCS |