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5-Aminouracil
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5-Aminouracil

CAS: 932-52-5

Ref. 3D-FA32347

2g
156.00 €
5g
217.00 €
10g
325.00 €
25g
406.00 €
50g
633.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
5-Aminouracil
Synonyms:
  • 2,4(1H,3H)-Pyrimidinedione, 5-amino-
  • 2,4-Dihydroxy-5-aminopyrimidine
  • 5-Amino uracil
  • 5-Amino-2,4(1H,3H)-pyrimidinedione
  • 5-Amino-2,4-dihydroxypyrimidine
  • 5-Amino-2,4-pyrimidinediol
  • 5-aminopyrimidine-2,4(1H,3H)-dione
  • Ai3-50678
  • Nsc 22474
  • Uracil, 5-amino-
  • See more synonyms
Description:

5-Aminouracil is a pyrimidine nucleoside that is used in the treatment of cancer, psoriasis and other autoimmune disorders. 5-Aminouracil is a prodrug that undergoes intracellular transformation to become an inhibitor of DNA synthesis. It promotes apoptosis by inhibiting the production of RNA and protein synthesis, leading to cell death. 5-Aminouracil has been shown to be effective against malignant cells in tissue culture as well as various types of cancer cells. A study using hydrogen bonding interactions showed that 5-aminouracil binds to the ribosomal protein L10 and inhibits its function in the polymerase chain reaction (PCR). Molecular docking studies have also shown that this drug can bind with redox potentials in both the active site and ligand binding site of human topoisomerase II alpha, which may lead to inhibition of enzyme activity or cell death.

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:
127.1 g/mol
Formula:
C4H5N3O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
InChI key:
InChIKey=BISHACNKZIBDFM-UHFFFAOYSA-N
SMILES:
Nc1c[nH]c(=O)[nH]c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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