EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N2O4S |
| Net Charge | 0 |
| Average Mass | 404.532 |
| Monoisotopic Mass | 404.17698 |
| SMILES | CCS(=O)(=O)N1CC(=O)N2[C@H](CO)[C@H](c3ccc(C4=CCCCC4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C21H28N2O4S/c1-2-28(26,27)22-12-18-21(19(14-24)23(18)20(25)13-22)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h6,8-11,18-19,21,24H,2-5,7,12-14H2,1H3/t18-,19+,21+/m0/s1 |
| InChIKey | QVVZJHNKTFLYRN-QKNQBKEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130256) is a azetidines (CHEBI:38777) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130256) is a benzenes (CHEBI:22712) |
| (6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130256) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41805 | LINCS |