EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3S |
| Net Charge | 0 |
| Average Mass | 247.367 |
| Monoisotopic Mass | 247.11432 |
| SMILES | Cc1cc2c(NC3CCCCC3)ncnc2s1 |
| InChI | InChI=1S/C13H17N3S/c1-9-7-11-12(14-8-15-13(11)17-9)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,14,15,16) |
| InChIKey | JPZZUSOFXUSHBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-6-methyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:104082) is a organic heterobicyclic compound (CHEBI:27171) |
| N-cyclohexyl-6-methyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:104082) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-cyclohexyl-6-methyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:104082) is a organosulfur heterocyclic compound (CHEBI:38106) |
| N-cyclohexyl-6-methyl-4-thieno[2,3-d]pyrimidinamine (CHEBI:104082) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15440 | LINCS |