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Substance Name: Pyrido(2,3-d)pyrimidine-6-carboxamide, 1,2,3,4-tetrahydro-1-benzyl-3,7-dimethyl-4-oxo-N-(2-pyrimidinyl)-2-thioxo-
RN: 109493-27-8
InChIKey: UQYDHGUJOOQVBR-UHFFFAOYSA-N

Molecular Formula

  • C21-H18-N6-O2-S

Molecular Weight

  • 418.4792
 
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Names and Synonyms

  • Pyrido(2,3-d)pyrimidine-6-carboxamide, 1,2,3,4-tetrahydro-1-benzyl-3,7-dimethyl-4-oxo-N-(2-pyrimidinyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 109493-27-8

System Generated Number

  • 0109493278

Structure Descriptors

InChI

1S/C21H18N6O2S/c1-13-15(18(28)25-20-22-9-6-10-23-20)11-16-17(24-13)27(21(30)26(2)19(16)29)12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,22,23,25,28)

InChIKey

UQYDHGUJOOQVBR-UHFFFAOYSA-N

Smiles

Cc1c(cc2c(n1)n(c(=S)n(c2=O)C)Cc3ccccc3)C(=O)Nc4ncccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 758mg/kg (758mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 954, 1986.