L-Leucyl-L-tryptophyl-L-methionine

Base Information

• Chemical Name: L-Leucyl-L-tryptophyl-L-methionine
• CAS No.: 55023-99-9
• Molecular Formula: C22H32N4O4S
• Molecular Weight: 448.57900
• DSSTox Substance ID: DTXSID50562284
• Metabolomics Workbench ID: 83408
• Nikkaji Number: J343.949F
• Wikidata: Q82446376
• Mol file: 55023-99-9.mol

Synonyms:L-Leucyl-L-tryptophyl-L-methionine;55023-99-9;Leu-Trp-Met;(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid;Leucyl-tryptophanyl-methionine;DTXSID50562284;CHEBI:159574;L-Leucyl-L-tryptophanyl-L-methionine;(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulanylbutanoic acid

Chemical Property of L-Leucyl-L-tryptophyl-L-methionine

Chemical Property:

• Boiling Point: 809.6±65.0 °C(Predicted)
• PKA: 3.21±0.10(Predicted)
• PSA: 169.59000
• Density: 1.251±0.06 g/cm3(Predicted)
• LogP: 4.27200
• Storage Temp.: -15°C
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 448.21442669
• Heavy Atom Count: 31
• Complexity: 618

Purity/Quality:

HPLC>98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)O)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)O)N