EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H8N2OS |
| Net Charge | 0 |
| Average Mass | 192.243 |
| Monoisotopic Mass | 192.03573 |
| SMILES | O=c1ncnc2sc3c(c12)CCC3 |
| InChI | InChI=1S/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12) |
| InChIKey | MZAZSAHKQBGEMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one (CHEBI:112391) is a organic heterobicyclic compound (CHEBI:27171) |
| 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one (CHEBI:112391) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one (CHEBI:112391) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23803 | LINCS |