EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H30N2O5 |
| Net Charge | 0 |
| Average Mass | 402.491 |
| Monoisotopic Mass | 402.21547 |
| SMILES | CCCNC(=O)C[C@@H]1C[C@@H]2c3cc(NC(=O)CC4CC4)ccc3O[C@@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C22H30N2O5/c1-2-7-23-20(26)11-15-10-17-16-9-14(24-21(27)8-13-3-4-13)5-6-18(16)29-22(17)19(12-25)28-15/h5-6,9,13,15,17,19,22,25H,2-4,7-8,10-12H2,1H3,(H,23,26)(H,24,27)/t15-,17+,19+,22-/m0/s1 |
| InChIKey | ZXIOEXCQTCPDNZ-YZYYZOEUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:110377) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21826 | LINCS |