EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3S2 |
| Net Charge | 0 |
| Average Mass | 275.402 |
| Monoisotopic Mass | 275.05509 |
| SMILES | Cc1sc2ncnc(NCc3cccs3)c2c1C |
| InChI | InChI=1S/C13H13N3S2/c1-8-9(2)18-13-11(8)12(15-7-16-13)14-6-10-4-3-5-17-10/h3-5,7H,6H2,1-2H3,(H,14,15,16) |
| InChIKey | KLHVRBIPSAKIKO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:106059) is a organic heterobicyclic compound (CHEBI:27171) |
| 5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:106059) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:106059) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:106059) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17420 | LINCS |