Tryptophyl-Leucine
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
Molecular Identity
Tryptophyl-Leucine
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
PubChem CID: 323786
2D Structure
Properties
C17H23N3O3
Molecular Formula
317.40
Molecular Weight
g/mol
317.1739
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
427
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NIsomeric SMILES
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NSynonyms(14)
Tryptophyl-LeucineWL dipeptideW-L Dipeptide2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acidTryptophan Leucine dipeptideTryptophan-Leucine dipeptideSCHEMBL8776396SCHEMBL30991071(2S)-2-[(2S)-2-AMINO-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-METHYLPENTANOIC ACIDLYMVXFSTACVOLP-UHFFFAOYSA-NWLNSC286600NSC-286600(2S)-2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoate
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Tryptophyl-Leucine
Loading drug network...