EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N4O3 |
| Net Charge | 0 |
| Average Mass | 360.458 |
| Monoisotopic Mass | 360.21614 |
| SMILES | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nnnn1 |
| InChI | InChI=1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23) |
| InChIKey | WCGXJPFHTHQNJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone (CHEBI:93616) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4075 | LINCS |