EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N3O3S2 |
| Net Charge | 0 |
| Average Mass | 425.535 |
| Monoisotopic Mass | 425.08678 |
| SMILES | Cc1sc2nc(SCC(=O)NCc3ccco3)n(-c3ccccc3)c(=O)c2c1C |
| InChI | InChI=1S/C21H19N3O3S2/c1-13-14(2)29-19-18(13)20(26)24(15-7-4-3-5-8-15)21(23-19)28-12-17(25)22-11-16-9-6-10-27-16/h3-10H,11-12H2,1-2H3,(H,22,25) |
| InChIKey | FEUMYZAQYLDEPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:114841) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:114841) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide (CHEBI:114841) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26303 | LINCS |