EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O4 |
| Net Charge | 0 |
| Average Mass | 397.475 |
| Monoisotopic Mass | 397.20016 |
| SMILES | CN(C)c1ccc2c(c1)[C@H]1C[C@H](CC(=O)NCc3ccccn3)O[C@H](CO)[C@H]1O2 |
| InChI | InChI=1S/C22H27N3O4/c1-25(2)15-6-7-19-17(9-15)18-10-16(28-20(13-26)22(18)29-19)11-21(27)24-12-14-5-3-4-8-23-14/h3-9,16,18,20,22,26H,10-13H2,1-2H3,(H,24,27)/t16-,18-,20-,22+/m1/s1 |
| InChIKey | PSRJUTPUZRNONK-ZLLBNUPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide (CHEBI:100234) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11611 | LINCS |