EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O2S2 |
| Net Charge | 0 |
| Average Mass | 294.401 |
| Monoisotopic Mass | 294.04967 |
| SMILES | Cc1nc(SC2CCOC2=O)c2c(C)c(C)sc2n1 |
| InChI | InChI=1S/C13H14N2O2S2/c1-6-7(2)18-11-10(6)12(15-8(3)14-11)19-9-4-5-17-13(9)16/h9H,4-5H2,1-3H3 |
| InChIKey | DRTFKGMFRMJVSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone (CHEBI:105248) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone (CHEBI:105248) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone (CHEBI:105248) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone (CHEBI:105248) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16611 | LINCS |