C16 H15 N O5
U1F
(3,5-dimethylphenyl)(4-hydroxy-3-methoxy-5-nitrophenyl)methanone
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(3,5-dimethylphenyl)(4-hydroxy-3-methoxy-5-nitrophenyl)metha...Show more
Formula
Standard InChI
InChI=1S/C16H15NO5/c1-9-4-10(2)6-11(5-9)15(18)12-7-13(17(20)21)16(19)14(8-12)22-3/h4-8,19H,1-3H3
Standard InChI Key
ZNENRTUTYQCNAU-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1)C(=O)c2cc(c(c(c2)OC)O)[N+](=O)[O-])C
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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