C10 H21 N3 O2 S
JM5
N~5~-[2-(propylsulfanyl)ethanimidoyl]-L-ornithine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
N~5~-[2-(propylsulfanyl)ethanimidoyl]-L-ornithine
Formula
Standard InChI
InChI=1S/C10H21N3O2S/c1-2-6-16-7-9(12)13-5-3-4-8(11)10(14)15/h8H,2-7,11H2,1H3,(H2,12,13)(H,14,15)/t8-/m0/s1
Standard InChI Key
RLVQEZKGBMYDBZ-QMMMGPOBSA-N
SMILES
[H]/N=C(/CSCCC)\NCCC[C@@H](C(=O)O)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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