EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O4S |
| Net Charge | 0 |
| Average Mass | 386.473 |
| Monoisotopic Mass | 386.13003 |
| SMILES | CC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(S(=O)(=O)c1ccccc1)C2 |
| InChI | InChI=1S/C20H22N2O4S/c1-15(24)22-18(12-23)19(16-8-4-2-5-9-16)20(22)13-21(14-20)27(25,26)17-10-6-3-7-11-17/h2-11,18-19,23H,12-14H2,1H3/t18-,19+/m0/s1 |
| InChIKey | MUKCLCVASPYAHJ-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126501) is a azetidines (CHEBI:38777) |
| 1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126501) is a benzenes (CHEBI:22712) |
| 1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126501) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38065 | LINCS |