EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N3OS |
| Net Charge | 0 |
| Average Mass | 235.312 |
| Monoisotopic Mass | 235.07793 |
| SMILES | CC1(C)Cc2c(sc3ncnc(N)c23)CO1 |
| InChI | InChI=1S/C11H13N3OS/c1-11(2)3-6-7(4-15-11)16-10-8(6)9(12)13-5-14-10/h5H,3-4H2,1-2H3,(H2,12,13,14) |
| InChIKey | IPQMQCWBHBHOLZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine (CHEBI:112695) is a organic heterobicyclic compound (CHEBI:27171) |
| 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine (CHEBI:112695) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine (CHEBI:112695) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24105 | LINCS |