EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N4S |
| Net Charge | 0 |
| Average Mass | 268.345 |
| Monoisotopic Mass | 268.07827 |
| SMILES | c1cc(Nc2ncnc3sc4c(c23)CCC4)ccn1 |
| InChI | InChI=1S/C14H12N4S/c1-2-10-11(3-1)19-14-12(10)13(16-8-17-14)18-9-4-6-15-7-5-9/h4-8H,1-3H2,(H,15,16,17,18) |
| InChIKey | VUMKKNQXNAGPRJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-pyridin-4-yl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:104056) is a organic heterobicyclic compound (CHEBI:27171) |
| N-pyridin-4-yl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:104056) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-pyridin-4-yl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:104056) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15414 | LINCS |