D-Leucine
(2R)-2-amino-4-methylpentanoic acid
Molecular Identity
D-Leucine
(2R)-2-amino-4-methylpentanoic acid
PubChem CID: 439524
D-leucine is the D-enantiomer of leucine. It has a role as a Saccharomyces cerevisiae metabolite and a bacterial metabolite. It is a D-alpha-amino acid and a leucine. It is a conjugate base of a D-leucinium. It is a conjugate acid of a D-leucinate. It is an enantiomer of a L-leucine. It is a tautomer of a D-leucine zwitterion.
2D Structure
Properties
C6H13NO2
Molecular Formula
131.17
Molecular Weight
g/mol
131.0946
Exact Mass
Da
-1.5
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
101
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)O)NIsomeric SMILES
SMILES: CC(C)C[C@H](C(=O)O)NSynonyms(20)
D-LEUCINE(2R)-2-amino-4-methylpentanoic acidLeucine, D-(R)-(-)-LeucineD-LeuD-2-Amino-4-methylvaleric acidLeucine,dD-LeucinD-LeuzinDTXSID6046347UNII-965COD96YA965COD96YACHEBI:28225EINECS 206-327-7NSC 77687
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to D-Leucine
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