DL-Leucyl-DL-valine
2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid
Molecular Identity
DL-Leucyl-DL-valine
2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid
PubChem CID: 352038
Leucyl-Valine is a dipeptide.
2D Structure
Properties
C11H22N2O3
Molecular Formula
230.30
Molecular Weight
g/mol
230.1630
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
92.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
252
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
DL-Leucyl-DL-valine35436-83-0leucylvalineH-Dl-leu-dl-val-oh h2oleucyl-valine2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid2-(2-amino-4-methylpentanamido)-3-methylbutanoic acidL-Leu-D-Val-OHH-DL-Leu-DL-Val-OHMFCD00068371Valine, N-leucyl- (6CI)100758-58-52-[(2-Amino-4-methyl-pentanoyl)amino]-3-methyl-butanoic acidLeu-Val-OH72121-02-9
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to DL-Leucyl-DL-valine
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