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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethylene)amino)ethyl)-1,3-dimethyl-
RN: 72754-63-3
InChIKey: CCGLEIPFGOYSCQ-MOHJPFBDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-Cl-N5-O2

Molecular Weight

  • 421.886
 
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Names and Synonyms

  • 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethylene)amino)ethyl)-1,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 72754-63-3

System Generated Number

  • 0072754633

Structure Descriptors

InChI

1S/C22H20ClN5O2/c1-26-20-19(21(29)27(2)22(26)30)28(14-25-20)13-12-24-18(15-6-4-3-5-7-15)16-8-10-17(23)11-9-16/h3-11,14H,12-13H2,1-2H3/b24-18-

InChIKey

CCGLEIPFGOYSCQ-MOHJPFBDSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC/N=C(/c3ccccc3)\c4ccc(cc4)Cl

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.