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Substance Name: 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-05-4
InChIKey: JIPRVOVVYPUERC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-Cl-N5-O4

Molecular Weight

  • 495.9644
 
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Names and Synonyms

Synonym

  • BRN 3639184

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 131927-05-4

System Generated Number

  • 0131927054

Structure Descriptors

InChI

1S/C25H26ClN5O4/c1-25(2,35-18-12-10-17(26)11-13-18)21(16-8-6-5-7-9-16)28-19(32)14-31-15-27-22-20(31)23(33)30(4)24(34)29(22)3/h5-13,15,21H,14H2,1-4H3,(H,28,32)

InChIKey

JIPRVOVVYPUERC-UHFFFAOYSA-N

Smiles

CC(C)(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.