EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21NO5 |
| Net Charge | 0 |
| Average Mass | 259.302 |
| Monoisotopic Mass | 259.14197 |
| SMILES | COC(=O)C[C@H]1CC[C@H]2NC[C@H](O)COC[C@@H]2O1 |
| InChI | InChI=1S/C12H21NO5/c1-16-12(15)4-9-2-3-10-11(18-9)7-17-6-8(14)5-13-10/h8-11,13-14H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 |
| InChIKey | FKMAUGDURCCEJG-ZDCRXTMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester (CHEBI:99530) is a oxanes (CHEBI:46942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10909 | LINCS |