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Substance Name: 1H-Pyrrole-3-acetic acid, 2,5-dihydro-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-
RN: 145510-85-6
InChIKey: IKQFQTHASNTFMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Br-N-O4

Molecular Weight

  • 388.2156
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-5-(p-bromophenyl)-3-hydroxy-4-carboxymethyl-2,5-dihydro-2-pyrrolone
  • 2,5-Dihydro-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-1H-pyrrole-3-acetic acid

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 2,5-dihydro-2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-

Registry Numbers

CAS Registry Number

  • 145510-85-6

System Generated Number

  • 0145510856

Structure Descriptors

InChI

1S/C18H14BrNO4/c19-12-8-6-11(7-9-12)16-14(10-15(21)22)17(23)18(24)20(16)13-4-2-1-3-5-13/h1-9,16,23H,10H2,(H,21,22)

InChIKey

IKQFQTHASNTFMG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(C(=C(C2=O)O)CC(=O)O)c3ccc(cc3)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 305mg/kg (305mg/kg)   Pharmazie. Vol. 48, Pg. 107, 1993.