EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O5 |
| Net Charge | 0 |
| Average Mass | 417.506 |
| Monoisotopic Mass | 417.22637 |
| SMILES | C[C@@H](NC(=O)C[C@@H]1C=C[C@@H](NC(=O)CN2CCOCC2)[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C22H31N3O5/c1-16(17-5-3-2-4-6-17)23-21(27)13-18-7-8-19(20(15-26)30-18)24-22(28)14-25-9-11-29-12-10-25/h2-8,16,18-20,26H,9-15H2,1H3,(H,23,27)(H,24,28)/t16-,18+,19-,20-/m1/s1 |
| InChIKey | NQVHKOMHSOOYQX-GSEOLPGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide (CHEBI:120252) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31695 | LINCS |