EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N5OS3 |
| Net Charge | 0 |
| Average Mass | 471.677 |
| Monoisotopic Mass | 471.12212 |
| SMILES | Cc1sc2nc(CSc3nnc(Cc4cccs4)n3C3CCCCC3)nc(=O)c2c1C |
| InChI | InChI=1S/C22H25N5OS3/c1-13-14(2)31-21-19(13)20(28)23-17(24-21)12-30-22-26-25-18(11-16-9-6-10-29-16)27(22)15-7-4-3-5-8-15/h6,9-10,15H,3-5,7-8,11-12H2,1-2H3,(H,23,24,28) |
| InChIKey | JWXFOJJHFNTLGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:104918) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:104918) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CHEBI:104918) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16281 | LINCS |