EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N3O7 |
| Net Charge | 0 |
| Average Mass | 421.450 |
| Monoisotopic Mass | 421.18490 |
| SMILES | CNC(=O)C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)Nc2ccc3c(c2)OCO3)O1 |
| InChI | InChI=1S/C20H27N3O7/c1-21-19(25)7-14-3-4-15-18(30-14)10-27-9-13(24)8-23(15)20(26)22-12-2-5-16-17(6-12)29-11-28-16/h2,5-6,13-15,18,24H,3-4,7-11H2,1H3,(H,21,25)(H,22,26)/t13-,14+,15+,18-/m0/s1 |
| InChIKey | VGRBJEXDKRVWRS-BORJPKMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(methylamino)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:128386) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39941 | LINCS |