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5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
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5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

CAS: 3993-73-5

Ref. 3D-FM132566

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Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Synonyms:
  • 4-pyrimidinecarboxylic acid
  • 1,2,3,6-tetrahydro-5-methyl-2,6-dioxo-
  • 1,2,3,6-Tetrahydro-5-methyl-2,6-dioxo-4-pyrimidinecarboxylic acid
  • 2,6-Dihydroxy-5-methyl-4-carboxy pyrimidine
  • 2,6-Dihydroxy-5-methyl-4-pyrimidinecarboxylic acid
  • 2,6-Dihydroxy-5-methylpyrimidine-4-carboxylic acid
  • 2-Hydroxy-5-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
  • 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-methyl-2,6-dioxo-
  • 4-Pyrimidinecarboxylic acid, 2,6-dihydroxy-5-methyl-
  • 5-Methyl-2,6-Dioxo-1,2,3,6-Tetrahydropyrimidine-4-Carboxylic Acid
  • See more synonyms
  • 5-Methylorotic acid
  • 6-Thyminecarboxylic acid
  • Methylorotic acid
  • NSC 667244
  • Nsc 52390
  • Nsc 98530
  • Orotic acid, 5-methyl-
  • 1,2,3,6-Tetrahydro-5-methyl-2,6-dioxopyrimidine-4-carboxylic acid
Description:

5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid is a potent inhibitor of copper enzymes such as activated copper salt and expressed copper protein. It binds to the anionic site of the enzyme and blocks the binding of substrate. The benzyl group and chlorine are two important functional groups in this compound that can bind to other ligands. 5-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid has been shown to inhibit the activity of carbonyl ligands such as thiomorpholine and methylamine. This drug also has an active methylene group that can bind to orotic acid.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.12 g/mol
Formula:
C6H6N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C6H6N2O4/c1-2-3(5(10)11)7-6(12)8-4(2)9/h1H3,(H,10,11)(H2,7,8,9,12)
InChI key:
InChIKey=UQBMFARVSOQVQE-UHFFFAOYSA-N
SMILES:
Cc1c(C(=O)O)[nH]c(=O)[nH]c1=O
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
Packing Group:
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