EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO5 |
| Net Charge | 0 |
| Average Mass | 321.373 |
| Monoisotopic Mass | 321.15762 |
| SMILES | COC(=O)C[C@H]1C[C@H]2c3cc(N(C)C)ccc3O[C@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C17H23NO5/c1-18(2)10-4-5-14-12(6-10)13-7-11(8-16(20)21-3)22-15(9-19)17(13)23-14/h4-6,11,13,15,17,19H,7-9H2,1-3H3/t11-,13+,15-,17-/m1/s1 |
| InChIKey | LRUFLDYNMXBWAO-HQHYIBOGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester (CHEBI:122870) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34313 | LINCS |