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Substance Name: Pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 1,3-dimethyl-5-(2-propenylamino)-
RN: 112734-96-0
InChIKey: SQQVHOKQCFLLCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O2

Molecular Weight

  • 246.2686
 
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Names and Synonyms

Synonyms

  • 1,3-Dimethyl-5-(2-propenylamino)pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione
  • 5-Allylamino-1,3-dimethylpyrido(2,3-d)pyrimidine-2,4-dione
  • RTECS VD4438000

Systematic Name

  • Pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 1,3-dimethyl-5-(2-propenylamino)-

Registry Numbers

CAS Registry Number

  • 112734-96-0

System Generated Number

  • 0112734960

Structure Descriptors

InChI

1S/C12H14N4O2/c1-4-6-13-8-5-7-14-10-9(8)11(17)16(3)12(18)15(10)2/h4-5,7H,1,6H2,2-3H3,(H,13,14)

InChIKey

SQQVHOKQCFLLCG-UHFFFAOYSA-N

Smiles

Cn1c2c(c(ccn2)NCC=C)c(=O)n(c1=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4808587,