EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:107385 - 3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
| Formula | C18H19N3S |
| Net Charge | 0 |
| Average Mass | 309.438 |
| Monoisotopic Mass | 309.12997 |
| SMILES | Cc1ccc(CNc2nc(C)nc3sc4c(c23)CCC4)cc1 |
| InChI | InChI=1S/C18H19N3S/c1-11-6-8-13(9-7-11)10-19-17-16-14-4-3-5-15(14)22-18(16)21-12(2)20-17/h6-9H,3-5,10H2,1-2H3,(H,19,20,21) |
| InChIKey | JVIJQIPKGUVYES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:107385) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:107385) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:107385) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18739 | LINCS |