EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32N4O5 |
| Net Charge | 0 |
| Average Mass | 420.510 |
| Monoisotopic Mass | 420.23727 |
| SMILES | O=C(CN1CCOCC1)NCC[C@H]1CC[C@H](NC(=O)Cc2ccccn2)[C@@H](CO)O1 |
| InChI | InChI=1S/C21H32N4O5/c26-15-19-18(24-20(27)13-16-3-1-2-7-22-16)5-4-17(30-19)6-8-23-21(28)14-25-9-11-29-12-10-25/h1-3,7,17-19,26H,4-6,8-15H2,(H,23,28)(H,24,27)/t17-,18+,19-/m1/s1 |
| InChIKey | CAYTZIHCJIWWNW-CEXWTWQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide (CHEBI:122228) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33671 | LINCS |