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Substance Name: 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione hydrochloride
RN: 154164-30-4
UNII: UAEXCLWI0Q
InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N

Note

  • Inhibits AMPA receptor binding.

Molecular Formula

  • C11-H7-N5-O4.Cl-H

Molecular Weight

  • 309.6682
 

Classification Codes

  • Anticonvulsants
  • Central Nervous System Agents
  • Excitatory Amino Acid Agents
  • Excitatory Amino Acid Antagonists
  • Neuroprotective Agents
  • Neurotransmitter Agents
  • Protective Agents
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Names and Synonyms

Name of Substance

  • 6-(1H-imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
  • 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione hydrochloride

Synonyms

  • 1,4-Dihydro-6-(1H-imidazol-1-yl)-7-nitro-2,3-quinoxalinedione monohydrochloride
  • 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
  • 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione hydrochloride
  • UNII-UAEXCLWI0Q
  • YM 90K
  • YM-90K

Systematic Name

  • 2,3-Quinoxalinedione, 1,4-dihydro-6-(1H-imidazol-1-yl)-7-nitro-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 154164-30-4

FDA UNII

  • UAEXCLWI0Q

System Generated Number

  • 0154164304

Molecular Formulas

Molecular Formula

  • C11-H7-N5-O4.Cl-H

Molecular Formula Fragments

  • C11-H7-N5-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

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

InChIKey

UMLFDVOHVJPDIZ-UHFFFAOYSA-N

Smiles

Cl.[O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1n3ccnc3