EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3S |
| Net Charge | 0 |
| Average Mass | 207.302 |
| Monoisotopic Mass | 207.08302 |
| SMILES | Cc1csc2c(NC(C)C)ncnc12 |
| InChI | InChI=1S/C10H13N3S/c1-6(2)13-10-9-8(11-5-12-10)7(3)4-14-9/h4-6H,1-3H3,(H,11,12,13) |
| InChIKey | LETYJJRSWXSKRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-isopropyl-7-methylthieno[3,2-d]pyrimidin-4-amine (CHEBI:195007) is a organic heterobicyclic compound (CHEBI:27171) |
| N4-isopropyl-7-methylthieno[3,2-d]pyrimidin-4-amine (CHEBI:195007) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N4-isopropyl-7-methylthieno[3,2-d]pyrimidin-4-amine (CHEBI:195007) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| 7-methyl-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine |