EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24N2O5S |
| Net Charge | 0 |
| Average Mass | 488.565 |
| Monoisotopic Mass | 488.14059 |
| SMILES | CCOC(=O)C1=C(C)N=c2sc(=Cc3ccc(OC(C)=O)cc3)c(=O)n2C1C=Cc1ccccc1 |
| InChI | InChI=1S/C27H24N2O5S/c1-4-33-26(32)24-17(2)28-27-29(22(24)15-12-19-8-6-5-7-9-19)25(31)23(35-27)16-20-10-13-21(14-11-20)34-18(3)30/h5-16,22H,4H2,1-3H3 |
| InChIKey | RHJCNONRUZIWBT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-acetyloxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:111331) is a benzoate ester (CHEBI:36054) |
| 2-[(4-acetyloxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:111331) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22787 | LINCS |