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Substance Name: 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-6-((2-(1H-indol-3-yl)ethyl)amino)-
RN: 105891-76-7
InChIKey: QYZQLQVQZSRCCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N4-O2

Molecular Weight

  • 326.3978
 
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Names and Synonyms

Synonyms

  • 5,5-Diethyl-4-((2-(1H-indol-3-yl)ethyl)imino)barbituric acid
  • BRN 5622889

Systematic Name

  • 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-6-((2-(1H-indol-3-yl)ethyl)amino)-

Registry Numbers

CAS Registry Number

  • 105891-76-7

System Generated Number

  • 0105891767

Structure Descriptors

InChI

1S/C18H22N4O2/c1-3-18(4-2)15(21-17(24)22-16(18)23)19-10-9-12-11-20-14-8-6-5-7-13(12)14/h5-8,11,20H,3-4,9-10H2,1-2H3,(H2,19,21,22,23,24)

InChIKey

QYZQLQVQZSRCCZ-UHFFFAOYSA-N

Smiles

CCC1(C(=O)NC(=O)N=C1NCCc2c[nH]c3c2cccc3)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 259, 1986.