EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H16N2O4S |
| Net Charge | 0 |
| Average Mass | 416.458 |
| Monoisotopic Mass | 416.08308 |
| SMILES | COc1ccc(-c2csc3ncnc(Oc4ccc5c(C)cc(=O)oc5c4)c23)cc1 |
| InChI | InChI=1S/C23H16N2O4S/c1-13-9-20(26)29-19-10-16(7-8-17(13)19)28-22-21-18(11-30-23(21)25-12-24-22)14-3-5-15(27-2)6-4-14/h3-12H,1-2H3 |
| InChIKey | IXIXOJZELNGWEJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one (CHEBI:108070) is a coumarins (CHEBI:23403) |
| 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one (CHEBI:108070) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19447 | LINCS |