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Substance Name: Itasetron [USAN:INN]
RN: 123258-84-4
UNII: 00S0D0OEKR
InChIKey: RWXRJSRJIITQAK-ZSBIGDGJSA-N

Note

  • A potent 5HT-3 receptor antagonist.

Molecular Formula

  • C16-H20-N4-O2

Molecular Weight

  • 300.36
 

Classification Codes

  • Anti-Anxiety Agent
  • Anti-Emetic
  • Antidepressant
  • Antiemetics
  • Autonomic Agents
  • Central Nervous System Agents
  • Gastrointestinal Agents
  • Neurotransmitter Agents
  • Peripheral Nervous System Agents
  • Serotonin 5-HT3 Receptor Antagonists
  • Serotonin Agents
  • Serotonin Antagonists
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Names and Synonyms

Name of Substance

  • Itasetron
  • Itasetron [USAN:INN]

Synonyms

  • 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo, endo-
  • 2-Oxo-N-1alphaH,5alphaH-tropan-3alpha-yl-1-benzimidazoline-1-carboxamide
  • DA 6215
  • DAU 6215CL
  • DAU6215CL
  • Itasetron
  • U 98079A
  • U-98079A
  • UNII-00S0D0OEKR

Systematic Names

  • 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-((3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-
  • 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-
  • 2-Oxo-N-1alphaH,5alphaH-tropan-3alpha-yl-1-benzimidazolinecarboxamide

Registry Numbers

CAS Registry Number

  • 123258-84-4

FDA UNII

  • 00S0D0OEKR

Related Registry Number

  • 127618-28-4 (hydrochloride)

System Generated Number

  • 0123258844

Structure Descriptors

InChI

1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)/t10-,11+,12-

InChIKey

RWXRJSRJIITQAK-ZSBIGDGJSA-N

Smiles

c1cccc2c1[nH]c(=O)n2C(=O)N[C@@H]1C[C@H]2CC[C@@H](C1)N2C