EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N3S2 |
| Net Charge | 0 |
| Average Mass | 251.380 |
| Monoisotopic Mass | 251.05509 |
| SMILES | C=CCSc1nc(N)c2c(C)c(C)sc2n1 |
| InChI | InChI=1S/C11H13N3S2/c1-4-5-15-11-13-9(12)8-6(2)7(3)16-10(8)14-11/h4H,1,5H2,2-3H3,(H2,12,13,14) |
| InChIKey | QNVCAWNRXRVYSQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine (CHEBI:116535) is a organic heterobicyclic compound (CHEBI:27171) |
| 5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine (CHEBI:116535) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine (CHEBI:116535) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine (CHEBI:116535) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27990 | LINCS |