EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N3O4S |
| Net Charge | 0 |
| Average Mass | 357.391 |
| Monoisotopic Mass | 357.07833 |
| SMILES | CCn1cnc2sc(C(=O)Nc3ccc4c(c3)OCO4)c(C)c2c1=O |
| InChI | InChI=1S/C17H15N3O4S/c1-3-20-7-18-16-13(17(20)22)9(2)14(25-16)15(21)19-10-4-5-11-12(6-10)24-8-23-11/h4-7H,3,8H2,1-2H3,(H,19,21) |
| InChIKey | OZWVGXILNZHMJF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide (CHEBI:115053) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide (CHEBI:115053) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide (CHEBI:115053) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26515 | LINCS |