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Substance Name: 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-
RN: 131927-04-3
InChIKey: SOAHVQSPAOTLQT-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 3640027

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 131927-04-3

System Generated Number

  • 0131927043

Structure Descriptors

InChI

1S/C25H26ClN5O4/c1-16(35-19-11-9-18(26)10-12-19)21(17-7-5-4-6-8-17)28-20(32)13-14-31-15-27-23-22(31)24(33)30(3)25(34)29(23)2/h4-12,15-16,21H,13-14H2,1-3H3,(H,28,32)

InChIKey

SOAHVQSPAOTLQT-UHFFFAOYSA-N

Smiles

CC(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.