L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Base Information

• Chemical Name: L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-
• CAS No.: 61059-67-4
• Molecular Formula: C20H26N4O7
• Molecular Weight: 434.443
• DSSTox Substance ID: DTXSID40209939
• Wikidata: Q76151131

Synonyms:alpha-5-Hydroxytryptamide of gamma-(alpha-glutamoyl)glutamic acid;L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-;N(sup 2)-L-alpha-Glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-L-alpha-glutamine;61059-67-4;DTXSID40209939;C20H26N4O7;C20-H26-N4-O7;LS-71918

Chemical Property of L-alpha-Glutamine, N(sup 2)-L-alpha-glutamyl-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Chemical Property:

• Vapor Pressure: 4.46E-34mmHg at 25°C
• Boiling Point: 890.9°Cat760mmHg
• Flash Point: 492.6°C
• Density: 1.462g/cm³
• XLogP3: -3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 434.18014918
• Heavy Atom Count: 31
• Complexity: 674

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN(C(CCC(=O)N)C(=O)O)C(=O)C(CCC(=O)O)N
• Isomeric SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN([C@@H](CCC(=O)N)C(=O)O)C(=O)[C@H](CCC(=O)O)N

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