EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N5O2S |
| Net Charge | 0 |
| Average Mass | 289.320 |
| Monoisotopic Mass | 289.06335 |
| SMILES | CCOC(=O)c1cnn(-c2ncnc3sccc23)c1N |
| InChI | InChI=1S/C12H11N5O2S/c1-2-19-12(18)8-5-16-17(9(8)13)10-7-3-4-20-11(7)15-6-14-10/h3-6H,2,13H2,1H3 |
| InChIKey | CZCRNASMEPAFJB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Valsa sordida (ncbitaxon:252740) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4463) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-1H-4-pyrazolecarboxylate (CHEBI:192638) is a organic heterobicyclic compound (CHEBI:27171) |
| ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-1H-4-pyrazolecarboxylate (CHEBI:192638) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-1H-4-pyrazolecarboxylate (CHEBI:192638) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-ylpyrazole-4-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 2087048 | ChemSpider |