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Substance Name: 1H-Pyrrolo(3,4-d)pyrimidine-5-carboxamide, 2,3,4,6-tetrahydro-2,4-dioxo-7-phenyl-
RN: 59444-05-2
InChIKey: FUGLAHSYOVQGIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-N4-O3

Molecular Weight

  • 270.247
 
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Names and Synonyms

Synonyms

  • 5-Carbamyl-7-phenyl-6H-pyrrolo(3,4-d)pyrimidin-2(1H),4(3H)-dione
  • BRN 0757133

Systematic Name

  • 1H-Pyrrolo(3,4-d)pyrimidine-5-carboxamide, 2,3,4,6-tetrahydro-2,4-dioxo-7-phenyl-

Registry Numbers

CAS Registry Number

  • 59444-05-2

System Generated Number

  • 0059444052

Structure Descriptors

InChI

1S/C13H10N4O3/c14-11(18)10-7-9(16-13(20)17-12(7)19)8(15-10)6-4-2-1-3-5-6/h1-5,15H,(H2,14,18)(H2,16,17,19,20)

InChIKey

FUGLAHSYOVQGIT-UHFFFAOYSA-N

Smiles

NC(=O)c1[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.