EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N2O6 |
| Net Charge | 0 |
| Average Mass | 378.425 |
| Monoisotopic Mass | 378.17909 |
| SMILES | O=C(C[C@@H]1CC[C@H]2NC[C@H](O)COC[C@@H]2O1)NCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H26N2O6/c22-13-8-20-15-3-2-14(27-18(15)10-24-9-13)6-19(23)21-7-12-1-4-16-17(5-12)26-11-25-16/h1,4-5,13-15,18,20,22H,2-3,6-11H2,(H,21,23)/t13-,14-,15+,18-/m0/s1 |
| InChIKey | YFRMSEXFMHDWES-AFIMGQEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide (CHEBI:99607) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10986 | LINCS |