EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O7S |
| Net Charge | 0 |
| Average Mass | 502.589 |
| Monoisotopic Mass | 502.17737 |
| SMILES | O=C(N1CCOCC1)[C@@]1(CCS(=O)(=O)c2ccccc2)COC(c2ccc(OCCCO)cc2)=N1 |
| InChI | InChI=1S/C25H30N2O7S/c28-14-4-15-33-21-9-7-20(8-10-21)23-26-25(19-34-23,24(29)27-12-16-32-17-13-27)11-18-35(30,31)22-5-2-1-3-6-22/h1-3,5-10,28H,4,11-19H2/t25-/m1/s1 |
| InChIKey | OUMMJSPXCAKZRB-RUZDIDTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4R)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone (CHEBI:125203) has functional parent α-amino acid (CHEBI:33704) |
| [(4R)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone (CHEBI:125203) is a organonitrogen compound (CHEBI:35352) |
| [(4R)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone (CHEBI:125203) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36671 | LINCS |