H-Gly-DL-Thr-OH - ≥95%(HPLC) , CAS No.27174-15-8

CAS: 27174-15-8 Cat. No.: H303297 Peso molecular: 176.17

GRADE & PURITY ≥95%(HPLC)

Synonyms

AK-968/40641450 | FT-0638677 | H-Gly-DL-Thr-OH | AKOS009158578 | NSC524161 | N-(Aminoacetyl)threonine | Glycyl-DL-threonine Hydrate | SCHEMBL6292106 | Glycine-Threonine dipeptide | FT-0636457 | FT-0656625 | GT dipeptide | G-T Dipeptide | 2-(2-azanylethano

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinónimos

AK-968/40641450 | FT-0638677 | H-Gly-DL-Thr-OH | AKOS009158578 | NSC524161 | N-(Aminoacetyl)threonine | Glycyl-DL-threonine Hydrate | SCHEMBL6292106 | Glycine-Threonine dipeptide | FT-0636457 | FT-0656625 | GT dipeptide | G-T Dipeptide | 2-(2-azanylethano

Especificaciones y pureza

≥95%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated

Enviado en

Normal

Pureza

≥95%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488189621
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189621
• Sonrisas canónicas: CC(C(C(=O)O)NC(=O)CN)O
• IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid
• InChIKey: OLIFSFOFKGKIRH-UHFFFAOYSA-N
• INCHI: 1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)
• Isómeros SMILES: CC(C(C(=O)O)NC(=O)CN)O
• Peso molecular: 176.17
• Reaxy-Rn: 4133649
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4133649&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: 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 Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Fatty acids and conjugates Secondary carboxylic acid amides Secondary alcohols 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 - Alpha-amino acid or derivatives - Beta-hydroxy acid - Short-chain hydroxy acid - Hydroxy acid - Fatty acid - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Carboxamide group - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Alcohol - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organopnictogen compound - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
• Descripción: 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: 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 176.170 g/mol
• XLogP3: -4.100
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 176.08 Da
• Monoisotopic Mass: 176.08 Da
• Topological Polar Surface Area: 113.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 182.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1