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Substance Name: 1H-Pyrrolo(3,4-d)pyrimidine-2,4(3H,6H)-dione, 5-methyl-7-phenyl-
RN: 57436-22-3
InChIKey: JRUSXNGQMQEZKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N3-O2

Molecular Weight

  • 241.2489
 
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Names and Synonyms

Synonyms

  • 5-Methyl-7-phenyl-1H-pyrrolo(3,4-d)pyrimidine-2,4(3H,6H)-dione
  • BRN 0614530

Systematic Name

  • 1H-Pyrrolo(3,4-d)pyrimidine-2,4(3H,6H)-dione, 5-methyl-7-phenyl-

Registry Numbers

CAS Registry Number

  • 57436-22-3

System Generated Number

  • 0057436223

Structure Descriptors

InChI

1S/C13H11N3O2/c1-7-9-11(15-13(18)16-12(9)17)10(14-7)8-5-3-2-4-6-8/h2-6,14H,1H3,(H2,15,16,17,18)

InChIKey

JRUSXNGQMQEZKH-UHFFFAOYSA-N

Smiles

Cc1[nH]c(c2NC(=O)NC(=O)c12)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 31, Pg. 81, 1976.