EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O6S |
| Net Charge | 0 |
| Average Mass | 418.471 |
| Monoisotopic Mass | 418.11986 |
| SMILES | CCOC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1c1ccc(OC(C)=O)c(OC)c1 |
| InChI | InChI=1S/C20H22N2O6S/c1-6-27-19(25)16-10(2)21-20-22(18(24)11(3)29-20)17(16)13-7-8-14(28-12(4)23)15(9-13)26-5/h7-9,11,17H,6H2,1-5H3 |
| InChIKey | WOGUMTFKTTWWMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:117124) is a benzoate ester (CHEBI:36054) |
| 5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:117124) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28573 | LINCS |