EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N2O4S |
| Net Charge | 0 |
| Average Mass | 406.548 |
| Monoisotopic Mass | 406.19263 |
| SMILES | CCS(=O)(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)C1CCCCC1)C2 |
| InChI | InChI=1S/C21H30N2O4S/c1-2-28(26,27)23-18(13-24)19(16-9-5-3-6-10-16)21(23)14-22(15-21)20(25)17-11-7-4-8-12-17/h3,5-6,9-10,17-19,24H,2,4,7-8,11-15H2,1H3/t18-,19+/m0/s1 |
| InChIKey | GUKKEXQSLJZPKQ-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclohexyl-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126207) is a azetidines (CHEBI:38777) |
| cyclohexyl-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126207) is a benzenes (CHEBI:22712) |
| cyclohexyl-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126207) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37774 | LINCS |