EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H17N3S |
| Net Charge | 0 |
| Average Mass | 283.400 |
| Monoisotopic Mass | 283.11432 |
| SMILES | CCc1cc2c(NCc3ccccc3)nc(C)nc2s1 |
| InChI | InChI=1S/C16H17N3S/c1-3-13-9-14-15(18-11(2)19-16(14)20-13)17-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,17,18,19) |
| InChIKey | XMEMQJRLEKJRSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a organosulfur heterocyclic compound (CHEBI:38106) |
| 6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine (CHEBI:103968) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15321 | LINCS |