Ser-Val

Base Information

• Chemical Name: Ser-Val
• CAS No.: 51782-06-0
• Molecular Formula: C8H16N2O4
• Molecular Weight: 204.22400
• DSSTox Substance ID: DTXSID50427223
• Nikkaji Number: J2.008.490A
• Wikidata: Q27144932
• Metabolomics Workbench ID: 78975
• Mol file: 51782-06-0.mol

Synonyms:Ser-Val;serylvaline;51782-06-0;L-seryl-L-valine;(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoic acid;Serinyl-Valine;seryl-valine;L-Valine, L-seryl-;Serinylvaline;SV dipeptide;S-V Dipeptide;L-Serinyl-L-Valine;L-Ser-L-Val;Serine Valine dipeptide;Serine-Valine dipeptide;CHEBI:74823;DTXSID50427223;SV;MFCD00238178;Q27144932

Chemical Property of Ser-Val

Chemical Property:

• PSA: 116.14000
• LogP: 0.07200
• Storage Temp.: -15°C
• XLogP3: -4.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 204.11100700
• Heavy Atom Count: 14
• Complexity: 217

Purity/Quality:

99% ^*data from raw suppliers

H-Ser-Val-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C(CO)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CO)N

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