EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H28N2O4 |
| Net Charge | 0 |
| Average Mass | 348.443 |
| Monoisotopic Mass | 348.20491 |
| SMILES | CCCNC(=O)C[C@H]1C[C@@H]2c3cc(N(C)C)ccc3O[C@@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C19H28N2O4/c1-4-7-20-18(23)10-13-9-15-14-8-12(21(2)3)5-6-16(14)25-19(15)17(11-22)24-13/h5-6,8,13,15,17,19,22H,4,7,9-11H2,1-3H3,(H,20,23)/t13-,15-,17-,19+/m1/s1 |
| InChIKey | OCZIBHZIBGZVHV-VWMOJTHMSA-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-propylacetamide (CHEBI:110413) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21861 | LINCS |