C5 H14 N2 O6 Rh2
CJI
cis-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-dirhodium(II, II)
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
cis-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-dirhodium(II, I...Show more
Formula
Standard InChI
InChI=1S/C3H3N2.C2H4O2.4H2O.2Rh/c1-2-5-3-4-1;1-2(3)4;;;;;;/h1-3H;1H3,(H,3,4);4*1H2;;/q-1;;;;;;2*+1/p-1
Standard InChI Key
ARXFDDPQXSLTRX-UHFFFAOYSA-M
SMILES
CC1=O[Rh]([Rh](O1)([OH2])[OH2])(n2ccnc2)([OH2])[OH2]
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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