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Substance Name: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-, ethyl ester
RN: 105774-57-0
InChIKey: SLPMDZDYRDKOGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-N6-O4

Molecular Weight

  • 472.5026
 
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Names and Synonyms

Synonym

  • BRN 5675856

Systematic Name

  • (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 105774-57-0

System Generated Number

  • 0105774570

Structure Descriptors

InChI

1S/C25H24N6O4/c1-4-35-19(32)15-29-23(33)21-22(28(3)25(29)34)26-24-30(21)16(2)20(17-11-7-5-8-12-17)27-31(24)18-13-9-6-10-14-18/h5-14,16H,4,15H2,1-3H3

InChIKey

SLPMDZDYRDKOGS-UHFFFAOYSA-N

Smiles

CCOC(=O)Cn1c(=O)c2c(nc3n2C(C(=NN3c4ccccc4)c5ccccc5)C)n(c1=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 785mg/kg (785mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.