EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N3O2S |
| Net Charge | 0 |
| Average Mass | 311.366 |
| Monoisotopic Mass | 311.07285 |
| SMILES | Cc1ccc(-c2csc3nc(C)n(-n4cccc4)c(=O)c23)o1 |
| InChI | InChI=1S/C16H13N3O2S/c1-10-5-6-13(21-10)12-9-22-15-14(12)16(20)19(11(2)17-15)18-7-3-4-8-18/h3-9H,1-2H3 |
| InChIKey | HXTYONDTJBEKNC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone (CHEBI:122165) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone (CHEBI:122165) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone (CHEBI:122165) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33608 | LINCS |