Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 3-(3,4-dihydroxyphenyl)-1-ethyl-1,4-dihydro-9-methyl-
RN: 105774-51-4
InChIKey: MHGLEZOZGLYXBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N6-O4

Molecular Weight

  • 356.3404
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 5658215

Systematic Name

  • (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 3-(3,4-dihydroxyphenyl)-1-ethyl-1,4-dihydro-9-methyl-

Registry Numbers

CAS Registry Number

  • 105774-51-4

System Generated Number

  • 0105774514

Structure Descriptors

InChI

1S/C16H16N6O4/c1-3-22-15-17-13-12(14(25)18-16(26)20(13)2)21(15)7-9(19-22)8-4-5-10(23)11(24)6-8/h4-6,23-24H,3,7H2,1-2H3,(H,18,25,26)

InChIKey

MHGLEZOZGLYXBD-UHFFFAOYSA-N

Smiles

CCN1c2nc3c(n2CC(=N1)c4ccc(c(c4)O)O)c(=O)[nH]c(=O)n3C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.