EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N4O6 |
| Net Charge | 0 |
| Average Mass | 424.498 |
| Monoisotopic Mass | 424.23218 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@@H]1CC[C@H](CCNC(=O)C2CCOCC2)O[C@H]1CO |
| InChI | InChI=1S/C20H32N4O6/c1-12-18(13(2)30-24-12)23-20(27)22-16-4-3-15(29-17(16)11-25)5-8-21-19(26)14-6-9-28-10-7-14/h14-17,25H,3-11H2,1-2H3,(H,21,26)(H2,22,23,27)/t15-,16-,17+/m1/s1 |
| InChIKey | FADSLUGYRKRULA-ZACQAIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide (CHEBI:118744) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30193 | LINCS |