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Substance Name: RU 4478
RN: 25803-17-2
InChIKey: UJYPOZBCLOBLQK-UHFFFAOYSA-N

Molecular Formula

  • C20-H19-N-O4

Molecular Weight

  • 337.373
 
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Names and Synonyms

Results Name

  • RU 4478

Synonyms

  • 5-21-12-00667 (Beilstein Handbook Reference)
  • BRN 1551027
  • RU 4478

Systematic Name

  • 1H-Indole-1-acetic acid, 6-methoxy-2-methyl-3-(4-methylbenzoyl)-

Registry Numbers

CAS Registry Number

  • 25803-17-2

System Generated Number

  • 0025803172

Structure Descriptors

InChI

1S/C20H19NO4/c1-12-4-6-14(7-5-12)20(24)19-13(2)21(11-18(22)23)17-10-15(25-3)8-9-16(17)19/h4-10H,11H2,1-3H3,(H,22,23)

InChIKey

UJYPOZBCLOBLQK-UHFFFAOYSA-N

Smiles

n1(c(c(c2ccc(cc12)OC)C(c1ccc(cc1)C)=O)C)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 187, 1975.