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InChIKey | UELXIDKHDZHDNE-NPZLAWLJSA-O |
InChI | InChI=1S/C27H30N2O5/c1-18(31)4-5-19-6-8-20(9-7-19)26-22-15-28(12-2-3-13-29(22)23(26)16-30)27(32)21-10-11-24-25(14-21)34-17-33-24/h6-11,14,18,22-23,26,30-31H,2-3,12-13,15-17H2,1H3/p+1/t18-,22-,23-,26-/m0/s1 |
SMILES | C[C@H](O)C#Cc1ccc(cc1)[C@@H]1[C@H](CO)[NH+]2CCCCN(C[C@@H]12)C(=O)c1ccc2OCOc2c1 |
Identifier | Description |
---|---|
chebi:126245 | 1,3-benzodioxol-5-yl-[(8R,9S,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone UELXIDKHDZHDNE-NPZLAWLJSA-N |