EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N2O5S |
| Net Charge | 0 |
| Average Mass | 370.471 |
| Monoisotopic Mass | 370.15624 |
| SMILES | CCN(C[C@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)COC)S(C)(=O)=O |
| InChI | InChI=1S/C17H26N2O5S/c1-4-18(25(3,22)23)10-14-17(13-8-6-5-7-9-13)15(11-20)19(14)16(21)12-24-2/h5-9,14-15,17,20H,4,10-12H2,1-3H3/t14-,15-,17+/m0/s1 |
| InChIKey | JMXAVHBHXJKRLD-YQQAZPJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide (CHEBI:130567) is a azetidines (CHEBI:38777) |
| N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide (CHEBI:130567) is a benzenes (CHEBI:22712) |
| N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide (CHEBI:130567) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42116 | LINCS |