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Substance Name: Hydrouracil, 1-(p-butoxybenzyl)-
RN: 4010-74-6
InChIKey: IQNHXTFAPQOGKU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C15-H20-N2-O3

Molecular Weight

  • 276.334
 
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Names and Synonyms

Synonyms

  • 1-(p-Butoxybenzyl)hydrouracil
  • 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxyphenyl)methyl)dihydro-
  • 5-24-05-00268 (Beilstein Handbook Reference)
  • BRN 0887984
  • Dihydro-1-((4-butoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione
  • N'-(4-Butoxybenzyl)-5,6-dihydrouracil

Systematic Name

  • Hydrouracil, 1-(p-butoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 4010-74-6

System Generated Number

  • 0004010746

Structure Descriptors

InChI

1S/C15H20N2O3/c1-2-3-10-20-13-6-4-12(5-7-13)11-17-9-8-14(18)16-15(17)19/h4-7H,2-3,8-11H2,1H3,(H,16,18,19)

InChIKey

IQNHXTFAPQOGKU-UHFFFAOYSA-N

Smiles

N1(C(=O)NC(=O)CC1)Cc1ccc(cc1)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 2200mg/kg (2200mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 756, 1976.