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Substance Name: 1H-Pyrrolo(3,2-d)pyrimidine-2,4(3H,5H)-dione, 3-butyl-1-methyl-
RN: 55276-32-9
InChIKey: VJIYSQDBLOUIID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-N3-O2

Molecular Weight

  • 221.2585
 
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Names and Synonyms

Synonyms

  • 3-Butyl-1-methyl-1H-pyrrolo(3,2-d)pyrimidine-2,4(3H,5H)-dione
  • 3-Butyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrrolo(3,2-d)pyrimidine
  • BRN 0654838

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55276-32-9

System Generated Number

  • 0055276329

Structure Descriptors

InChI

1S/C11H15N3O2/c1-3-4-7-14-10(15)9-8(5-6-12-9)13(2)11(14)16/h5-6,12H,3-4,7H2,1-2H3

InChIKey

VJIYSQDBLOUIID-UHFFFAOYSA-N

Smiles

CCCCN1C(=O)N(C)c2cc[nH]c2C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1130mg/kg (1130mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 22, Pg. 2593, 1974.