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Substance Name: Alpiropride [INN]
RN: 81982-32-3
UNII: 1768UW0XS1
InChIKey: QRQMZZNDJGHPHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N4-O4-S

Molecular Weight

  • 382.482
 
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Names and Synonyms

Name of Substance

  • Alpiropride
  • Alpiropride [INN]
  • Riv 2093

Synonyms

  • (+-)-N-((1-Allyl-2-pyrrolidinyl)methyl)-4-amino-5-(methylsulfamoyl)-o-anisamide
  • 4-Amino-2-methoxy-5-((methylamino)sulfonyl)-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)benzamide
  • Alpiroprida
  • Alpiroprida [Spanish]
  • Alpiropride
  • Alpiropridum
  • Alpiropridum [Latin]
  • EINECS 279-867-4
  • N-(1-Allyl-2-pyrrolidinylmethyl)-2-methoxy-4-amino-5-methylsulfamoylbenzamide
  • Revistel
  • RIV-2093
  • UNII-1768UW0XS1

Systematic Names

  • (+-)-N-((1-Allyl-2-pyrrolidinyl)methyl)-4-amino-5-(methylsulfamoyl)-o-anisamide
  • Alpiropride
  • Benzamide, 4-amino-2-methoxy-5-((methylamino)sulfonyl)-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 81982-32-3

FDA UNII

  • 1768UW0XS1

System Generated Number

  • 0081982323

Structure Descriptors

InChI

1S/C17H26N4O4S/c1-4-7-21-8-5-6-12(21)11-20-17(22)13-9-16(26(23,24)19-2)14(18)10-15(13)25-3/h4,9-10,12,19H,1,5-8,11,18H2,2-3H3,(H,20,22)

InChIKey

QRQMZZNDJGHPHZ-UHFFFAOYSA-N

Smiles

C1C[N@@]([C@@H](C1)CNC(c1c(cc(c(c1)S(NC)(=O)=O)N)OC)=O)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 184mg/kg (184mg/kg)   United States Patent Document. Vol. #4550179,
mouse LD50 intravenous 44mg/kg (44mg/kg)   United States Patent Document. Vol. #4550179,
mouse LD50 oral 3600mg/kg (3600mg/kg)   United States Patent Document. Vol. #4550179,
mouse LD50 subcutaneous 204mg/kg (204mg/kg)   United States Patent Document. Vol. #4550179,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 168.75 deg C   EXP
log P (octanol-water) 0.550 (none)   EST
Atmospheric OH Rate Constant 3.39E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.