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Substance Name: 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-03-2
InChIKey: FWSKJUIKJGUHRC-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 3640406

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 131927-03-2

System Generated Number

  • 0131927032

Structure Descriptors

InChI

1S/C24H24ClN5O4/c1-15(34-18-11-9-17(25)10-12-18)20(16-7-5-4-6-8-16)27-19(31)13-30-14-26-22-21(30)23(32)29(3)24(33)28(22)2/h4-12,14-15,20H,13H2,1-3H3,(H,27,31)

InChIKey

FWSKJUIKJGUHRC-UHFFFAOYSA-N

Smiles

CC(C(c1ccccc1)NC(=O)Cn2cnc3c2c(=O)n(c(=O)n3C)C)Oc4ccc(cc4)Cl

Toxicity

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