EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O4S |
| Net Charge | 0 |
| Average Mass | 364.467 |
| Monoisotopic Mass | 364.14568 |
| SMILES | CS(=O)(=O)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2C(=O)C1CCC1 |
| InChI | InChI=1S/C18H24N2O4S/c1-25(23,24)19-11-18(12-19)16(13-6-3-2-4-7-13)15(10-21)20(18)17(22)14-8-5-9-14/h2-4,6-7,14-16,21H,5,8-12H2,1H3/t15-,16+/m0/s1 |
| InChIKey | QEUXWSXMYUYUTO-JKSUJKDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:126625) is a azetidines (CHEBI:38777) |
| cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:126625) is a benzenes (CHEBI:22712) |
| cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:126625) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38188 | LINCS |