EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O2S2 |
| Net Charge | 0 |
| Average Mass | 282.390 |
| Monoisotopic Mass | 282.04967 |
| SMILES | CCC1(C)Cc2c(sc3nc(=O)nc(=O)c23)CS1 |
| InChI | InChI=1S/C12H14N2O2S2/c1-3-12(2)4-6-7(5-17-12)18-10-8(6)9(15)13-11(16)14-10/h3-5H2,1-2H3,(H2,13,14,15,16) |
| InChIKey | JUQCFBFVMLSKFD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (CHEBI:121282) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (CHEBI:121282) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (CHEBI:121282) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32725 | LINCS |