C3 H7 N O3
DSN
D-SERINE
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
D-serine, (d)-serine
Formula
Standard InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
Standard InChI Key
MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES
C([C@H](C(=O)O)N)O
Source OpenEye
Is part of
CLC_003031 PRD_000217 PRD_000224 PRD_000280 PRD_000483 PRD_000488 PRD_000491 PRD_000492 PRD_000507 PRD_000720 PRD_000723 PRD_000724 PRD_000725 PRD_000726 PRD_000727 PRD_000728 PRD_000734 PRD_000758 PRD_000926 PRD_001181 PRD_002324 PRD_002383 PRD_002496 PRD_002513 PRD_002514 PRD_002515 PRD_002540 PRD_002560 PRD_002561.
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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