EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N3OS2 |
| Net Charge | 0 |
| Average Mass | 353.472 |
| Monoisotopic Mass | 353.06565 |
| SMILES | Cc1cc(C)c2c(n1)sc1c(=O)nc(SCc3ccccc3)nc12 |
| InChI | InChI=1S/C18H15N3OS2/c1-10-8-11(2)19-17-13(10)14-15(24-17)16(22)21-18(20-14)23-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,20,21,22) |
| InChIKey | MKHGNZQMAWYBRF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,9-dimethyl-2-(phenylmethylthio)-1H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:109068) is a organic heterobicyclic compound (CHEBI:27171) |
| 7,9-dimethyl-2-(phenylmethylthio)-1H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:109068) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 7,9-dimethyl-2-(phenylmethylthio)-1H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:109068) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20466 | LINCS |