EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26FN3O4 |
| Net Charge | 0 |
| Average Mass | 415.465 |
| Monoisotopic Mass | 415.19073 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)Nc2ccccc2F)[C@H](CO)O1)NCc1ccccc1 |
| InChI | InChI=1S/C22H26FN3O4/c23-17-8-4-5-9-18(17)25-22(29)26-19-11-10-16(30-20(19)14-27)12-21(28)24-13-15-6-2-1-3-7-15/h1-9,16,19-20,27H,10-14H2,(H,24,28)(H2,25,26,29)/t16-,19-,20-/m0/s1 |
| InChIKey | SDPGYCOKVZGVFV-VDGAXYAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5S,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide (CHEBI:118422) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29871 | LINCS |