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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-((6,8-dibromo-3,4-dihydro-3-(4-hydroxy-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
RN: 131338-48-2
InChIKey: VPKMPJZVXSUBAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H13-Br2-N3-O4

Molecular Weight

  • 555.1807
 
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Names and Synonyms

Synonym

  • BRN 4771132

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 2-((6,8-dibromo-3,4-dihydro-3-(4-hydroxy-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
  • 1H-Isoindole-1,3(2H)-dione, 2-((6,8-dibromo-3,4-dihydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 131338-48-2

System Generated Number

  • 0131338482

Structure Descriptors

InChI

1S/C23H13Br2N3O4/c24-12-9-17-20(18(25)10-12)26-19(28(23(17)32)13-5-7-14(29)8-6-13)11-27-21(30)15-3-1-2-4-16(15)22(27)31/h1-10,29H,11H2

InChIKey

VPKMPJZVXSUBAA-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)Cc3nc4c(cc(cc4Br)Br)c(=O)n3c5ccc(cc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 852, 1990.