L-Albizziin - 10mM in Water , CAS No.1483-07-4

CAS: 1483-07-4 Cat. No.: L421739 Peso molecular: 147.13 Número EC: 216-046-1

GRADE & PURITY 10mM in Water

Synonyms

5,4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4',7-Dihydroxyflavonol | Albizziin | CHEBI:5525 | L-Alanine, 3-[(aminocarbonyl)amino]- | UNII-RW59AS48CR | L-2-Amino-3-ureidopropionic acid | RW59AS48CR | AKOS006237907 | A

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-Albizziin a glutamase inhibitor, a GlnRS (glutaminyl-tRNA synthetase) inhibitor as well as an intermediate in the synthesis of heterocycles. L-Albizziin is also a potential effector group in affinity chromatography.

Specifications

Sinónimos

5, 4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4', 7-Dihydroxyflavonol | Albizziin | CHEBI:5525 | L-Alanine, 3-[(aminocarbonyl)amino]- | UNII-RW59AS48CR | L-2-Amino-3-ureidopropionic acid | RW59AS48CR | AKOS006237907 | A

Especificaciones y pureza

10mM in Water

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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Tipo de acción

INHIBITOR

Nombres e identificadores

• Sonrisas canónicas: C(C(C(=O)O)N)NC(=O)N
• IUPAC Name: (2S)-2-amino-3-(carbamoylamino)propanoic acid
• InChIKey: GZYFIMLSHBLMKF-REOHCLBHSA-N
• INCHI: 1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
• Isómeros SMILES: C([C@@H](C(=O)O)N)NC(=O)N
• Peso molecular: 147.13
• Reaxy-Rn: 1724320
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724320&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 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acids
              • Level8 L-alpha-amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: 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: Isoureas Amino acids Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Imines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Isourea - Amino acid - Carboximidic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: 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: non-proteinogenic L-alpha-amino acid

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

• Rotación específica [α]: -65.8° (c = 0.2, Water)
• Punto de fusión (°C): 218-220°C (lit.)(dec.)
• Peso molecular: 147.130 g/mol
• XLogP3: -4.600
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 147.064 Da
• Monoisotopic Mass: 147.064 Da
• Topological Polar Surface Area: 118.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 147.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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