EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N5O5S |
| Net Charge | 0 |
| Average Mass | 481.534 |
| Monoisotopic Mass | 481.14199 |
| SMILES | CCOC(=O)CCCCC(=O)c1nc(=O)nc1CSc1nc(-c2ccccc2)c(C#N)c(=O)n1 |
| InChI | InChI=1S/C23H23N5O5S/c1-2-33-18(30)11-7-6-10-17(29)20-16(25-22(32)26-20)13-34-23-27-19(14-8-4-3-5-9-14)15(12-24)21(31)28-23/h3-5,8-9H,2,6-7,10-11,13H2,1H3,(H2,25,26,32)(H,27,28,31) |
| InChIKey | PVSZILJUJHCSJB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[5-[[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]-2-oxo-1,3-dihydroimidazol-4-yl]-6-oxohexanoic acid ethyl ester (CHEBI:109669) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21097 | LINCS |