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5-Azauracil
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5-Azauracil

CAS: 71-33-0

Ref. 3D-FA18066

1g
427.00 €
2g
741.00 €
100mg
136.00 €
250mg
180.00 €
500mg
281.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
5-Azauracil
Synonyms:
  • s-Triazine-2,4-(1H,3H)-dioneAllantoxaidine
  • 1,2,3,4-Tetrahydro-1,3,5-triazine-2,4-dione
  • 1,3,5-Triazine-2,4-diol
  • 1H-[1,3,5]Triazine-2,4-dione
  • Allantoxaidin
  • Allantoxaidine
  • Ccris 3442
  • Nsc 56901
  • Oxaidin
  • s-Triazine-2,4(1H,3H)-dione
  • See more synonyms
  • s-Triazine-2,4(1H,3H)-dione (8CI)
  • s-Triazine-2,4-diol
Description:

5-Azauracil is a glycosylase that specifically hydrolyzes the N-glycosidic bond in uridine. It is a potential anticancer agent that inhibits the growth of cancer cells by targeting intracellular targets and inhibiting enzyme activities. 5-Azauracil binds to nitrogen atoms in the enzyme active site, causing an alteration in the hydrogen bonding network and resulting in inhibition of enzyme activity. The reaction mechanism involves the formation of orotic acid as a product. 5-Azauracil also has been shown to inhibit x-ray diffraction data, which may be due to its ability to bind to an enzyme's metal cofactors such as iron or copper.

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:
113.07 g/mol
Formula:
C3H3N3O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C3H3N3O2/c7-2-4-1-5-3(8)6-2/h1H,(H2,4,5,6,7,8)
InChI key:
InChIKey=GEWRKGDRYZIFNP-UHFFFAOYSA-N
SMILES:
O=c1nc[nH]c(=O)[nH]1
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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