EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H28N2O5 |
| Net Charge | 0 |
| Average Mass | 376.453 |
| Monoisotopic Mass | 376.19982 |
| SMILES | O=C(Cc1ccccc1)N[C@H]1CC[C@@H](CC(=O)N2CCOCC2)O[C@H]1CO |
| InChI | InChI=1S/C20H28N2O5/c23-14-18-17(21-19(24)12-15-4-2-1-3-5-15)7-6-16(27-18)13-20(25)22-8-10-26-11-9-22/h1-5,16-18,23H,6-14H2,(H,21,24)/t16-,17-,18-/m0/s1 |
| InChIKey | CLBFLRMDTNZFIM-BZSNNMDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide (CHEBI:120083) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31526 | LINCS |