EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N2O3S |
| Net Charge | 0 |
| Average Mass | 478.658 |
| Monoisotopic Mass | 478.22901 |
| SMILES | O=S(=O)(c1ccccc1)N1CCCCN2[C@H](CO)[C@H](c3ccc(C#CC4CCCC4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C28H34N2O3S/c31-21-27-28(24-16-14-23(15-17-24)13-12-22-8-4-5-9-22)26-20-29(18-6-7-19-30(26)27)34(32,33)25-10-2-1-3-11-25/h1-3,10-11,14-17,22,26-28,31H,4-9,18-21H2/t26-,27+,28+/m0/s1 |
| InChIKey | OYGJGQMEHJXORO-UPRLRBBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9R,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127935) is a azetidines (CHEBI:38777) |
| [(8R,9R,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127935) is a benzenes (CHEBI:22712) |
| [(8R,9R,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127935) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39491 | LINCS |