D-Ala-D-Ala - ≥99% , CAS No.923-16-0

CAS: 923-16-0 Cat. No.: A101620 分子式: C₆H₁₂N₂O₃ 分子量: 160.17

GRADE & PURITY ≥99%

Synonyms

2-[[(2R)-2-aminopropanoyl]amino]propanoic acid | Z829938994 | HY-N6864 | D-alanyl-D-alanine | DTXSID601016947 | H-D-Ala-D-Ala-OH | Epitope ID:141113 | SCHEMBL476353 | BRN 1363429 | CHEBI:16576 | BDBM50022571 | (D-Ala)2 | (R)-2-((R)-2-Aminopropanamido)prop

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要

D-Ala-D-Ala is a biologically active peptide used for affinity chromatography and binding mechanism studies of antibiotics such as teicoplanin, ristocetin, and vancomycin.
A biologically active peptide used for affinity chromatography and binding mechanism studies.

Specifications

同義語

2-[[(2R)-2-aminopropanoyl]amino]propanoic acid | Z829938994 | HY-N6864 | D-alanyl-D-alanine | DTXSID601016947 | H-D-Ala-D-Ala-OH | Epitope ID:141113 | SCHEMBL476353 | BRN 1363429 | CHEBI:16576 | BDBM50022571 | (D-Ala)2 | (R)-2-((R)-2-Aminopropanamido)prop

仕様と純度

≥99%

生化学的・生理学的メカニズム

It is found in the stem termini of peptidoglycan side-chain pentapeptide found in the cell walls of gram positive bacteria. The D-ala-d-ala stem termini is the site of interaction of glycopeptide antibiotics such as vancomycin and teicoplanin. D-ala-D-ala

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥99%

名前と識別子

パブケム・シド

488195548

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488195548

カノニカル・スマイル

CC(C(=O)NC(C)C(=O)O)N

IUPAC Name

(2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoic acid

InChIKey

DEFJQIDDEAULHB-QWWZWVQMSA-N

INCHI

1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m1/s1

異性体SMILES

C[C@H](C(=O)N[C@H](C)C(=O)O)N

WGKドイツ

3

分子量

160.17

Reaxy-Rn

1724811

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724811&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • 分類 Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Peptides
          • Level6 Dipeptides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Peptides
• Direct Parent: Dipeptides
• Alternative Parents: N-acyl-alpha amino acids Alpha amino acid amides Alanine and derivatives Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - Alpha-amino acid or derivatives - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Amine - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
• External Descriptors: dipeptide

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.

DOI: 10.1186/s13321-016-0174-y

関連ターゲット（人間）

SLC15A1 Tchem Oligopeptide transporter small intestine isoform (922 Activities)

Discover Target: SLC15A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

関連ターゲット（非人間）

murF UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (21 Activities)

Discover Target: murF

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

作用メカニズム

化学的性質と物理的性質

• 分子量: 160.170 g/mol
• XLogP3: -3.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 160.085 Da
• Monoisotopic Mass: 160.085 Da
• Topological Polar Surface Area: 92.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 169.000
• 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: 1