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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(3-((diphenylmethylene)amino)propyl)-
RN: 72754-64-4
InChIKey: PVONEWVUMSFVOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-N5-O2

Molecular Weight

  • 401.4677
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-1,3-dimethyl-7-(3-((diphenylmethylene)amino)propyl)-1H-purine-2,6-dione
  • 5-26-14-00022 (Beilstein Handbook Reference)
  • BRN 1182179

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(3-((diphenylmethylene)amino)propyl)-

Registry Numbers

CAS Registry Number

  • 72754-64-4

System Generated Number

  • 0072754644

Structure Descriptors

InChI

1S/C23H23N5O2/c1-26-21-20(22(29)27(2)23(26)30)28(16-25-21)15-9-14-24-19(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,16H,9,14-15H2,1-2H3

InChIKey

PVONEWVUMSFVOM-UHFFFAOYSA-N

Smiles

CN1C(=O)N(C)c2ncn(CCCN=C(c3ccccc3)c4ccccc4)c2C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 383, 1979.