EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H28N2O6S |
| Net Charge | 0 |
| Average Mass | 532.618 |
| Monoisotopic Mass | 532.16681 |
| SMILES | CCOC(=O)C1=C(C)N=c2sc(=Cc3ccc(OC(C)=O)c(OCC)c3)c(=O)n2C1C=Cc1ccccc1 |
| InChI | InChI=1S/C29H28N2O6S/c1-5-35-24-16-21(13-15-23(24)37-19(4)32)17-25-27(33)31-22(14-12-20-10-8-7-9-11-20)26(28(34)36-6-2)18(3)30-29(31)38-25/h7-17,22H,5-6H2,1-4H3 |
| InChIKey | OJXJFHGWKNZSAB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:112863) is a benzoate ester (CHEBI:36054) |
| 2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:112863) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24273 | LINCS |