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Substance Name: 5-Pyrimidinecarboxamide, 2-amino-N-(8-(o-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-
RN: 84923-35-3
InChIKey: UPRXCZYGISDHPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N5-O2

Molecular Weight

  • 401.8956
 
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Names and Synonyms

Synonyms

  • 2-Amino-N-(8-(o-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide
  • BRN 5646299

Systematic Name

  • 5-Pyrimidinecarboxamide, 2-amino-N-(8-(o-chlorobenzyl)-3-beta-nortropanyl)-4-methoxy-

Registry Numbers

CAS Registry Number

  • 84923-35-3

System Generated Number

  • 0084923353

Structure Descriptors

InChI

1S/C20H24ClN5O2/c1-28-19-16(10-23-20(22)25-19)18(27)24-13-8-14-6-7-15(9-13)26(14)11-12-4-2-3-5-17(12)21/h2-5,10,13-15H,6-9,11H2,1H3,(H,24,27)(H2,22,23,25)

InChIKey

UPRXCZYGISDHPH-UHFFFAOYSA-N

Smiles

COc1c(cnc(n1)N)C(=O)NC2CC3CCC(C2)N3Cc4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 105, 1984.