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Substance Name: 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylethyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-02-1
InChIKey: XQVKIXRMYUPOMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-Cl-N5-O4

Molecular Weight

  • 481.9376
 
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Names and Synonyms

Synonym

  • BRN 3639694

Systematic Name

  • 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylethyl)-1,3-dimethyl-2,6-dioxo-

Registry Numbers

CAS Registry Number

  • 131927-02-1

System Generated Number

  • 0131927021

Structure Descriptors

InChI

1S/C24H24ClN5O4/c1-28-22-21(23(32)29(2)24(28)33)30(15-26-22)13-12-20(31)27-19(16-6-4-3-5-7-16)14-34-18-10-8-17(25)9-11-18/h3-11,15,19H,12-14H2,1-2H3,(H,27,31)

InChIKey

XQVKIXRMYUPOMM-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCC(=O)NC(COc3ccc(cc3)Cl)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 300mg/kg (300mg/kg)   Farmaco. Vol. 45, Pg. 665, 1990.