Glutamylarginine

Base Information

• Chemical Name: Glutamylarginine
• CAS No.: 7219-59-2
• Molecular Formula: C11H21N5O5
• DSSTox Substance ID: DTXSID701313893
• Metabolomics Workbench ID: 78777
• Mol file: 7219-59-2.mol

Synonyms:Glu-Arg;glutamylarginine;L-Glutamyl-L-Arginine;H-Glu-Arg-OH acetate salt;7219-59-2;glutamyl-arginine;ER dipeptide;E-R Dipeptide;Glutamate Arginine dipeptide;Glutamate-Arginine dipeptide;L-alpha-Glutamyl-L-arginine;SCHEMBL1090558;CHEBI:157844;DTXSID701313893;(4S)-4-amino-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid

Chemical Property of Glutamylarginine

Chemical Property:

• XLogP3: -5
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 303.15426879
• Heavy Atom Count: 21
• Complexity: 408

Purity/Quality:

99%+, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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