EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N4O7 |
| Net Charge | 0 |
| Average Mass | 478.546 |
| Monoisotopic Mass | 478.24275 |
| SMILES | O=C(C[C@H]1CC[C@@H](NC(=O)Nc2ccc3c(c2)OCO3)[C@H](CO)O1)NCCCN1CCOCC1 |
| InChI | InChI=1S/C23H34N4O7/c28-14-21-18(26-23(30)25-16-2-5-19-20(12-16)33-15-32-19)4-3-17(34-21)13-22(29)24-6-1-7-27-8-10-31-11-9-27/h2,5,12,17-18,21,28H,1,3-4,6-11,13-15H2,(H,24,29)(H2,25,26,30)/t17-,18-,21+/m1/s1 |
| InChIKey | WGFFUWNETOGMCB-OPYAIIAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide (CHEBI:101400) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12763 | LINCS |