EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O4S |
| Net Charge | 0 |
| Average Mass | 397.456 |
| Monoisotopic Mass | 397.10963 |
| SMILES | C=CCn1c(SCC(=O)c2ccc(O)c(O)c2)nnc1-c1ccccc1OC |
| InChI | InChI=1S/C20H19N3O4S/c1-3-10-23-19(14-6-4-5-7-18(14)27-2)21-22-20(23)28-12-17(26)13-8-9-15(24)16(25)11-13/h3-9,11,24-25H,1,10,12H2,2H3 |
| InChIKey | HDLQKEKTQTTWGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone (CHEBI:92388) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2479 | LINCS |