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Substance Name: 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-
RN: 112733-08-1
InChIKey: XLOHSVVOWVIPFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Br-F2-N2-O4

Molecular Weight

  • 425.1839
 
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Names and Synonyms

Synonyms

  • 2-(7-Fluoro-3-(4-bromo-2-fluorobenzyl)-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetic acid
  • FR 76505

Systematic Name

  • 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-

Registry Numbers

CAS Registry Number

  • 112733-08-1

System Generated Number

  • 0112733081

Structure Descriptors

InChI

1S/C17H11BrF2N2O4/c18-10-2-1-9(13(20)5-10)7-22-16(25)12-4-3-11(19)6-14(12)21(17(22)26)8-15(23)24/h1-6H,7-8H2,(H,23,24)

InChIKey

XLOHSVVOWVIPFC-UHFFFAOYSA-N

Smiles

c1cc2c(cc1F)n(c(=O)n(c2=O)Cc3ccc(cc3F)Br)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2144mg/kg (2144mg/kg)   United States Patent Document. Vol. #4931440,