EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33N3O5 |
| Net Charge | 0 |
| Average Mass | 395.500 |
| Monoisotopic Mass | 395.24202 |
| SMILES | O=C(C[C@H]1C=C[C@H](NC(=O)C2CCC2)[C@@H](CO)O1)NCCCN1CCOCC1 |
| InChI | InChI=1S/C20H33N3O5/c24-14-18-17(22-20(26)15-3-1-4-15)6-5-16(28-18)13-19(25)21-7-2-8-23-9-11-27-12-10-23/h5-6,15-18,24H,1-4,7-14H2,(H,21,25)(H,22,26)/t16-,17+,18-/m1/s1 |
| InChIKey | AGYKQGZRDSIEQP-FGTMMUONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide (CHEBI:118221) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29670 | LINCS |