C35 H51 N O10
UT3
(4Z,6E,8S,9S,10R,11R,12R,13R,14R,15S,16S,17Z,22R,23S)-4,8,10,12,14,16,18,22-octamethyl-9,11,13,15,23,26,28-heptakis(oxidanyl)-2-azabicyclo[22.3.1]octacosa-1(27),4,6,17,24(28),25-hexaene-3,19,21-trione
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(4Z,6E,8S,9S,10R,11R,12R,13R,14R,15S,16S,17Z,22R,23S)-4,8,10...Show more
Formula
Standard InChI
InChI=1S/C35H51NO10/c1-16-10-9-11-17(2)35(46)36-26-14-24(37)13-25(34(26)45)33(44)20(5)28(39)15-27(38)18(3)12-19(4)30(41)...Show more
Standard InChI Key
DCAQDNOEKBBUAJ-BIVYTFGRSA-N
SMILES
C[C@H]1/C=C/C=C(\C(=O)Nc2cc(cc(c2O)[C@H]([C@H](C(=O)CC(=O)/C...Show more
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
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