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6-Amino-5-bromopyrimidine-2,4(1H,3H)-dione
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6-Amino-5-bromopyrimidine-2,4(1H,3H)-dione

CAS: 6312-73-8

Ref. 3D-FA128315

1g
426.00 €
2g
702.00 €
5g
1,318.00 €
10g
2,040.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
6-Amino-5-bromopyrimidine-2,4(1H,3H)-dione
Synonyms:
  • 5-Bromo-6-aminouracil
  • 1-Cyclopentyl-1-(2-Fluorobenzyl)-3-Hexylthiourea
  • 6-Amino-5-bromo-2,4(1H,3H)-pyrimidinedione
  • 6-Amino-5-bromouracil
  • 6-amino-5-bromopyrimidine-2,4(1H,3H)-dione
  • NSC 27652
  • NSC 40394
  • Uracil, 6-amino-5-bromo-
Description:

6-Amino-5-bromopyrimidine-2,4(1H,3H)-dione (6ABPD) is a purine derivative that functions as an inhibitor of phosphorylase kinase. It has been shown to inhibit tumor growth in vivo and in vitro and is used as a therapeutic agent for the treatment of cancer. 6ABPD inhibits the production of phosphorylase kinase by binding to the enzyme's active site with noncompetitive inhibition. Inhibition of phosphorylase kinase leads to a decrease in the levels of ATP and thus decreases the availability of substrates for tumor cell growth and proliferation. 6ABPD also binds to thymidine kinase and inhibits its activity, which may account for some of its antitumor effects.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
206 g/mol
Formula:
C4H4BrN3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H4BrN3O2/c5-1-2(6)7-4(10)8-3(1)9/h(H4,6,7,8,9,10)
InChI key:
InChIKey=FSLBEEVCUZFKRL-UHFFFAOYSA-N
SMILES:
Nc1[nH]c(=O)[nH]c(=O)c1Br
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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