C9 H19 N O2
2LS
(1R,2S)-2-amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-1-ol
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(1R,2S)-2-amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-...Show more
Formula
Standard InChI
InChI=1S/C9H19NO2/c1-6(2)4-7(10)8(11)9(3)5-12-9/h6-8,11H,4-5,10H2,1-3H3/t7-,8+,9+/m0/s1
Standard InChI Key
BVRWKLDQTWQJLD-DJLDLDEBSA-N
SMILES
CC(C)C[C@@H]([C@H]([C@]1(CO1)C)O)N
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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