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Substance Name: 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylethyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-01-0
InChIKey: SDQJZHQOISDLET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N5-O4

Molecular Weight

  • 467.9108
 
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Names and Synonyms

Synonym

  • BRN 3640322

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 131927-01-0

System Generated Number

  • 0131927010

Structure Descriptors

InChI

1S/C23H22ClN5O4/c1-27-21-20(22(31)28(2)23(27)32)29(14-25-21)12-19(30)26-18(15-6-4-3-5-7-15)13-33-17-10-8-16(24)9-11-17/h3-11,14,18H,12-13H2,1-2H3,(H,26,30)

InChIKey

SDQJZHQOISDLET-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(=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.