C9 H10 Au Cl N3 O S
J2O
3-chloranyl-11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{4}-auratricyclo[7.4.0.0^{3,7}]trideca-1(13),5,9,11-tetraen-5-amine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
3-chloranyl-11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{4}-auratri...Show more
Formula
Standard InChI
InChI=1S/C9H12N3OS.Au.ClH/c1-6-2-3-8(13)7(4-6)5-11-12-9(10)14;;/h2-4,13H,5H2,1H3,(H3,10,12,14);;1H/q-1;+4;/p-3
Standard InChI Key
RFRLOIOFABKRHX-UHFFFAOYSA-K
SMILES
Cc1ccc2c(c1)CN3N=C(S[Au]3(O2)Cl)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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