EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N2O4S |
| Net Charge | 0 |
| Average Mass | 406.548 |
| Monoisotopic Mass | 406.19263 |
| SMILES | CC(C)(O)C#Cc1ccc([C@H]2[C@@H](CO)N3CCCCN(S(C)(=O)=O)C[C@H]23)cc1 |
| InChI | InChI=1S/C21H30N2O4S/c1-21(2,25)11-10-16-6-8-17(9-7-16)20-18-14-22(28(3,26)27)12-4-5-13-23(18)19(20)15-24/h6-9,18-20,24-25H,4-5,12-15H2,1-3H3/t18-,19-,20-/m1/s1 |
| InChIKey | YEHATWKIPRQBPF-VAMGGRTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol (CHEBI:129880) is a azetidines (CHEBI:38777) |
| 4-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol (CHEBI:129880) is a benzenes (CHEBI:22712) |
| 4-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol (CHEBI:129880) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41431 | LINCS |