C5 H11 N O2
DVA
D-VALINE
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
D-VALINE
Formula
Standard InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
Standard InChI Key
KZSNJWFQEVHDMF-SCSAIBSYSA-N
SMILES
CC(C)[C@H](C(=O)O)N
Source OpenEye
Is part of
CLC_003411 HCV M41 PRD_000001 PRD_000006 PRD_000007 PRD_000009 PRD_000010 PRD_000011 PRD_000150 PRD_000151 PRD_000152 PRD_000153 PRD_000154 PRD_000155 PRD_000286 PRD_000734 PRD_000779 PRD_001127 PRD_001128 PRD_001131 PRD_001181 PRD_001184 PRD_001213 PRD_002441 PRD_002442 PRD_002455 PRD_002514 PRD_002558 PRD_002560 RSY S54.
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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