Molecular Identity
D-Valine
(2R)-2-amino-3-methylbutanoic acid
PubChem CID: 71563
D-valine is the D-enantiomer of valine. It is a D-alpha-amino acid and a valine. It is a conjugate base of a D-valinium. It is a conjugate acid of a D-valinate. It is an enantiomer of a L-valine. It is a tautomer of a D-valine zwitterion.
2D Structure
Properties
C5H11NO2
Molecular Formula
117.15
Molecular Weight
g/mol
117.0790
Exact Mass
Da
-2.3
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
90
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
D-Valine640-68-6(R)-Valine(2R)-2-amino-3-methylbutanoic acidValine, D-D-valinNSC 20654D-2-Amino-3-methylbutanoic acid(R)-2-Amino-3-methylbutyric acidEINECS 211-368-9DTXSID0046064Y14I1443URD-(-)-VALINEVALINE, (-)-DTXCID8026064
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to D-Valine
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