Clorhidrato de YM 90K - ≥98% , CAS No.154164-30-4

CAS: 154164-30-4 Cat. No.: Y287343 Peso molecular: 309.67 PubChem CID: 5486547

GRADE & PURITY ≥98%

Synonyms

BCP06490 | ym 900 | Benzenamide, 2-bromo-4,6-dinitro- | YM 90K hydrochloride | FT-0758749 | HY-15071 | SCHEMBL254528 | YM90K hydrochloride | YM-90K hydrochloride | 6-(1H-imidazol-1-yl)-7-nitro-2,3(1H,4H)- | DTXSID00165547 | 6-(1h-imidazol-1-yl)-7-nitro-2,

Storage

Conservar a -20°C,Desecado

Shipped In

Hielera + almohadillas de hielo

Specifications

Sinónimos

BCP06490 | ym 900 | Benzenamide, 2-bromo-4, 6-dinitro- | YM 90K hydrochloride | FT-0758749 | HY-15071 | SCHEMBL254528 | YM90K hydrochloride | YM-90K hydrochloride | 6-(1H-imidazol-1-yl)-7-nitro-2, 3(1H, 4H)- | DTXSID00165547 | 6-(1h-imidazol-1-yl)-7-nitro-2,

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Antagonista selectivo de los receptores AMPA (Kivalues de 84, 2200 y > 37000 nM para los receptores AMPA, kainato y NMDA respectivamente). Neuroprotector; retrasa la muerte neuronal en un modelo de isquemia global y el infarto cerebral en un modelo de isq

Condiciones de almacenamiento de almacenamiento

Conservar a -20°C, Desecado

Enviado en

Hielera + almohadillas de hielo

Tipo de acción

ANTAGONIST

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504763879
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763879
• Sonrisas canónicas: C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
• IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione;hydrochloride
• InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N
• INCHI: 1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
• Isómeros SMILES: C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
• PubChem CID: 5486547
• Peso molecular: 309.67

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoxalines
• Alternative Parents: Nitroaromatic compounds Pyrazines N-substituted imidazoles Benzenoids Heteroaromatic compounds Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Nitroaromatic compound - N-substituted imidazole - Pyrazine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Lactam - C-nitro compound - Organic nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Solvent:DMSO, Max Conc. mg/mL: 3.1, Max Conc. mM: 10 with gentle warming
• Peso molecular: 309.660 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 309.026 Da
• Monoisotopic Mass: 309.026 Da
• Topological Polar Surface Area: 122.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 451.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 2

XLogP3