EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35N3O5 |
| Net Charge | 0 |
| Average Mass | 397.516 |
| Monoisotopic Mass | 397.25767 |
| SMILES | O=C(C[C@@H]1CC[C@@H](NC(=O)CN2CCOCC2)[C@@H](CO)O1)NC1CCCCC1 |
| InChI | InChI=1S/C20H35N3O5/c24-14-18-17(22-20(26)13-23-8-10-27-11-9-23)7-6-16(28-18)12-19(25)21-15-4-2-1-3-5-15/h15-18,24H,1-14H2,(H,21,25)(H,22,26)/t16-,17+,18+/m0/s1 |
| InChIKey | NIFMHKNMYGHVIX-RCCFBDPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide (CHEBI:122335) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33778 | LINCS |