EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N4O5 |
| Net Charge | 0 |
| Average Mass | 422.526 |
| Monoisotopic Mass | 422.25292 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCn2cc(C3(O)CCCC3)nn2)O[C@@H]1CO)C1CCOCC1 |
| InChI | InChI=1S/C21H34N4O5/c26-14-18-17(22-20(27)15-6-11-29-12-7-15)4-3-16(30-18)5-10-25-13-19(23-24-25)21(28)8-1-2-9-21/h13,15-18,26,28H,1-12,14H2,(H,22,27)/t16-,17-,18-/m1/s1 |
| InChIKey | INOAIBAAQYWPCB-KZNAEPCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide (CHEBI:122437) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33880 | LINCS |