C8 H17 N3 O2 S
LMF
NZ(N-METHYL THIOFORMAMIDE) LYSINE
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
NZ(N-METHYL THIOFORMAMIDE) LYSINE
Formula
Standard InChI
InChI=1S/C8H17N3O2S/c1-10-8(14)11-5-3-2-4-6(9)7(12)13/h6H,2-5,9H2,1H3,(H,12,13)(H2,10,11,14)
Standard InChI Key
ZRPGWKQIWAUACK-UHFFFAOYSA-N
SMILES
CNC(=S)NCCCC[C@@H](C(=O)O)N
Source OpenEye
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