H-Ser-Leu-Leu-OH

Base Information

• Chemical Name: H-Ser-Leu-Leu-OH
• CAS No.: 10329-74-5
• Molecular Formula: C15H29N3O5
• Molecular Weight: 331.40800
• DSSTox Substance ID: DTXSID90427222
• Metabolomics Workbench ID: 85266
• Mol file: 10329-74-5.mol

Synonyms:H-Ser-Leu-Leu-OH;10329-74-5;ser-leu-leu;L-Leucine, N-(N-L-seryl-L-leucyl)-;(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid;CTK0G7128;Seryl-leucyl-leucine;L-Seryl-L-Leucyl-L-Leucin;L-Seryl-L-leucyl-L-leucine;DTXSID90427222;CHEBI:163238;(2S)-2-[[(2S)-2-[[(2S)-2-Azaniumyl-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoate

Chemical Property of H-Ser-Leu-Leu-OH

Chemical Property:

• PSA: 148.73000
• LogP: 1.83330
• Storage Temp.: -15°C
• XLogP3: -2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 331.21072103
• Heavy Atom Count: 23
• Complexity: 412

Purity/Quality:

98%,99%, ^*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(CC(C)C)C(=O)O)NC(=O)C(CO)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CO)N