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Substance Name: 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-06-5
InChIKey: CBVIOAKYVPVIER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-Cl-N5-O4

Molecular Weight

  • 509.9912
 
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Names and Synonyms

Synonym

  • BRN 3639437

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 131927-06-5

System Generated Number

  • 0131927065

Structure Descriptors

InChI

1S/C26H28ClN5O4/c1-26(2,36-19-12-10-18(27)11-13-19)22(17-8-6-5-7-9-17)29-20(33)14-15-32-16-28-23-21(32)24(34)31(4)25(35)30(23)3/h5-13,16,22H,14-15H2,1-4H3,(H,29,33)

InChIKey

CBVIOAKYVPVIER-UHFFFAOYSA-N

Smiles

CC(C)(C(c1ccccc1)NC(=O)CCn2cnc3c2c(=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.