Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Nitrouracil
RN: 611-08-5
InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

Note

  • Prevents thymidine degradation.

Molecular Formula

  • C4-H3-N3-O4

Molecular Weight

  • 157.085
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-Nitrouracil

Synonyms

  • 2,4(1H,3H)-Pyrimidinedione, 5-nitro-
  • 5-Nitrouracil
  • AI3-25473
  • EINECS 210-250-4
  • NSC 9790
  • Uracil, 5-nitro-

Systematic Names

  • 2,4(1H,3H)-Pyrimidinedione, 5-nitro-
  • 5-Nitrouracil

Registry Numbers

CAS Registry Number

  • 611-08-5

System Generated Number

  • 0000611085

Structure Descriptors

InChI

1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9)

InChIKey

TUARVSWVPPVUGS-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1c(nc(nc1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3250mg/kg (3250mg/kg)   United States Patent Document. Vol. #3423508,
mouse LD50 parenteral 1950mg/kg (1950mg/kg)   United States Patent Document. Vol. #3423508,