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Substance Name: 1H-Pyrrole-3-acetic acid, 2,5-dihydro-1,2-diphenyl-4-hydroxy-5-oxo-
RN: 148930-27-2
InChIKey: CPQWYQYYKHMQNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O4

Molecular Weight

  • 309.3195
 
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Names and Synonyms

Synonym

  • 2,5-Dihydro-1,2-diphenyl-4-hydroxy-5-oxo-1H-pyrrole-3-acetic acid

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 2,5-dihydro-1,2-diphenyl-4-hydroxy-5-oxo-

Registry Numbers

CAS Registry Number

  • 148930-27-2

System Generated Number

  • 0148930272

Structure Descriptors

InChI

1S/C18H15NO4/c20-15(21)11-14-16(12-7-3-1-4-8-12)19(18(23)17(14)22)13-9-5-2-6-10-13/h1-10,16,22H,11H2,(H,20,21)

InChIKey

CPQWYQYYKHMQNJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(=C(C(=O)N2c3ccccc3)O)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 74mg/kg (74mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 343, 1993.