EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32N2O6 |
| Net Charge | 0 |
| Average Mass | 384.473 |
| Monoisotopic Mass | 384.22604 |
| SMILES | CCNC(=O)C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2C(=O)C2CCOCC2)O1 |
| InChI | InChI=1S/C19H32N2O6/c1-2-20-18(23)9-15-3-4-16-17(27-15)12-26-11-14(22)10-21(16)19(24)13-5-7-25-8-6-13/h13-17,22H,2-12H2,1H3,(H,20,23)/t14-,15+,16-,17+/m1/s1 |
| InChIKey | MWTQFHHONBVRQP-TWMKSMIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide (CHEBI:98721) is a oxanes (CHEBI:46942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10100 | LINCS |