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α-ketoglutaric acid di-L-arginine salt - ≥98%, high purity , CAS No.5256-76-8
Basic Description
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct Parent
L-alpha-amino acids
Alternative Parents
Gamma-keto acids and derivatives Short-chain keto acids and derivatives Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha-keto acids and derivatives Alpha-hydroxy ketones Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Carboximidamides Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
L-alpha-amino acid - Gamma-keto acid - Short-chain keto acid - Alpha-keto acid - Dicarboxylic acid or derivatives - Keto acid - Fatty acid - Alpha-hydroxy ketone - Amino acid - Guanidine - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid - Organic oxygen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
INCHI
InChI=1S/2C6H14N4O2.C5H6O5/c2*7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-2H2,(H,7,8)(H,9,10)/t2*4-;/m00./s1
InChIKey
NCRWNFFIHNRODM-SCGRZTRASA-N
Smiles
C(CC(C(=O)O)N)CN=C(N)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(=O)C(=O)O
Isomeric SMILES
C(C[C@@H](C(=O)O)N)CN=C(N)N.C(C[C@@H](C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(=O)C(=O)O
Molecular Weight
494.505
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
494.500 g/mol
XLogP3
Hydrogen Bond Donor Count
10
Hydrogen Bond Acceptor Count
13
Rotatable Bond Count
14
Exact Mass
494.245 Da
Monoisotopic Mass
494.245 Da
Topological Polar Surface Area
347.000 Ų
Heavy Atom Count
34
Formal Charge
0
Complexity
347.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
3
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