2,4-epi-neodysiherbaine - Moligand™ , Antagonist of GluK1;Antagonist of GluK2, CAS No.E607104, Antagonist of GluK1;Antagonist of GluK2

CAS: E607104 Cat. No.: E607104 PubChem CID: 73755077

GRADE & PURITY Moligand™

Synonyms

2,4-epi-neoDH

Storage

Room temperature

Specifications

Sinónimos

2, 4-epi-neoDH

Especificaciones y pureza

Moligand™

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Moligand™

Tipo de acción

ANTAGONIST

Mecanismo de acción

Antagonist of GluK1;Antagonist of GluK2

Nombres e identificadores

• Sonrisas canónicas: [O-]C(=O)[C@@H](C[C@@]1(CC2C(O1)[C@@H](O)[C@H](CO2)O)C(=O)[O-])[NH3+]
• IUPAC Name: (2R,6S,7S)-2-[(2R)-2-azaniumyl-2-carboxylatoethyl]-6,7-dihydroxy-hexahydro-2H-furo[3,2-b]pyran-2-carboxylate
• InChIKey: NRTJEXLNSCGBJU-LUHIGIFZSA-M
• INCHI: 1S/C11H17NO8/c12-4(9(15)16)1-11(10(17)18)2-6-8(20-11)7(14)5(13)3-19-6/h4-8,13-14H,1-3,12H2,(H,15,16)(H,17,18)/p-1/t4-,5+,6?,7+,8?,11-/m1/s1
• Isómeros SMILES: C1[C@@H]([C@@H](C2C(O1)C[C@](O2)(C[C@H](C(=O)[O-])[NH3+])C(=O)[O-])O)O
• PubChem CID: 73755077

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 D-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: D-alpha-amino acids
• Alternative Parents: Furopyrans Pyrans Oxanes Dicarboxylic acids and derivatives Monosaccharides Quaternary ammonium salts Oxolanes Furans Secondary alcohols 1,2-diols Amino acids Carboxylic acid salts Oxacyclic compounds Carboxylic acids Dialkyl ethers Carbonyl compounds Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: D-alpha-amino acid - Furopyran - Dicarboxylic acid or derivatives - Monosaccharide - Oxane - Pyran - Quaternary ammonium salt - Oxolane - Furan - Amino acid - Carboxylic acid salt - Secondary alcohol - 1,2-diol - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Dialkyl ether - Ether - Organic oxide - Organic salt - Alcohol - Primary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aliphatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-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.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

GRIK1 Tclin Glutamate receptor ionotropic, kainate 1 (0 Activities)

Discover Target: GRIK1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GRIK2 Tclin Glutamate receptor ionotropic, kainate 2 (0 Activities)

Discover Target: GRIK2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)