C25 H34 N8 O13
ARK
N-({(1S)-1-carboxy-5-[4-({2-[2-(2,4-dinitroanilino)ethoxy]ethoxy}methyl)-1H-1,2,3-triazol-1-yl]pentyl}carbamoyl)-L-glutamic acid
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N-({(1S)-1-carboxy-5-[4-({2-[2-(2,4-dinitroanilino)ethoxy]et...Show more
Formula
Standard InChI
InChI=1S/C25H34N8O13/c34-22(35)7-6-20(24(38)39)28-25(40)27-19(23(36)37)3-1-2-9-31-14-16(29-30-31)15-46-12-11-45-10-8-26-...Show more
Standard InChI Key
OQIINLUFBJKBAR-PMACEKPBSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCc2cn(nn2)CCCC[C@...Show more
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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