C10 H11 Cl N O5 P
A1CFB
[(1E)-3-(3-chloro-N-hydroxybenzamido)prop-1-en-1-yl]phosphonic acid
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
We have redesigned this page to enhance your experience. Take an on-page tour.
Synonyms
[(1E)-3-(3-chloro-N-hydroxybenzamido)prop-1-en-1-yl]phosphon...Show more
Formula
Standard InChI
InChI=1S/C10H11ClNO5P/c11-9-4-1-3-8(7-9)10(13)12(14)5-2-6-18(15,16)17/h1-4,6-7,14H,5H2,(H2,15,16,17)/b6-2+
Standard InChI Key
LIJACNNYARJOBI-QHHAFSJGSA-N
SMILES
c1cc(cc(c1)Cl)C(=O)N(C/C=C/P(=O)(O)O)O
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.
Displayed: 1 / 2