EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N2O6S |
| Net Charge | 0 |
| Average Mass | 412.508 |
| Monoisotopic Mass | 412.16681 |
| SMILES | CS(=O)(=O)N1C[C@@H](O)COC[C@H]2O[C@@H](CC(=O)NCc3ccccc3)CC[C@@H]21 |
| InChI | InChI=1S/C19H28N2O6S/c1-28(24,25)21-11-15(22)12-26-13-18-17(21)8-7-16(27-18)9-19(23)20-10-14-5-3-2-4-6-14/h2-6,15-18,22H,7-13H2,1H3,(H,20,23)/t15-,16-,17+,18-/m1/s1 |
| InChIKey | CRYMYAPOZVNFQJ-ZJPYXAASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aS,8R,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-benzylacetamide (CHEBI:98277) is a oxanes (CHEBI:46942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9656 | LINCS |