L-Glutaminyl-L-asparagine

Base Information

• Chemical Name: L-Glutaminyl-L-asparagine
• CAS No.: 14608-79-8
• Molecular Formula: C₉H₁₆N₄O₅
• Molecular Weight: 260.25
• European Community (EC) Number: 800-069-4
• DSSTox Substance ID: DTXSID90563816
• Metabolomics Workbench ID: 78758
• Nikkaji Number: J367.200J
• Wikidata: Q76423974
• Mol file: 14608-79-8.mol

Synonyms:L-Glutaminyl-L-asparagine;Gln-Asn;QN dipeptide;Q-N Dipeptide;glutaminylasparagine;Glutamine Asparagine dipeptide;glutaminyl-asparagine;L-Gln-L-Asn;14608-79-8;Glutamine-Asparagine dipeptide;SCHEMBL5971163;N(2)-L-glutaminyl-L-asparagine;DTXSID90563816;CHEBI:141428;QN;(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanoic acid;(2S)-4-amino-2-{[(2S)-2,5-diamino-5-oxopentanoyl]amino}-4-oxobutanoic acid;Q-N

Chemical Property of L-Glutaminyl-L-asparagine

Chemical Property:

• PSA: 184.07000
• LogP: 0.86400
• XLogP3: -5.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 260.11206962
• Heavy Atom Count: 18
• Complexity: 357

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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