EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N4S |
| Net Charge | 0 |
| Average Mass | 270.361 |
| Monoisotopic Mass | 270.09392 |
| SMILES | Cc1sc2ncnc(NCc3cccnc3)c2c1C |
| InChI | InChI=1S/C14H14N4S/c1-9-10(2)19-14-12(9)13(17-8-18-14)16-7-11-4-3-5-15-6-11/h3-6,8H,7H2,1-2H3,(H,16,17,18) |
| InChIKey | MCTNKYYXTQPWJJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:120607) is a organic heterobicyclic compound (CHEBI:27171) |
| 5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:120607) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:120607) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:120607) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32050 | LINCS |