EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O7 |
| Net Charge | 0 |
| Average Mass | 449.504 |
| Monoisotopic Mass | 449.21620 |
| SMILES | O=C(CN1CCOCC1)NCC[C@H]1CC[C@H](NC(=O)c2ccc3c(c2)OCO3)[C@@H](CO)O1 |
| InChI | InChI=1S/C22H31N3O7/c26-13-20-17(24-22(28)15-1-4-18-19(11-15)31-14-30-18)3-2-16(32-20)5-6-23-21(27)12-25-7-9-29-10-8-25/h1,4,11,16-17,20,26H,2-3,5-10,12-14H2,(H,23,27)(H,24,28)/t16-,17+,20-/m1/s1 |
| InChIKey | NAHOTKSUDDAWEB-FUHIMQAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide (CHEBI:122298) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33741 | LINCS |