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1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
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1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine

CAS: 22432-95-7

Ref. 3D-ID74826

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
Synonyms:
  • Decitabine impurity C4-Amino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-s-triazin-2(1H)-onea-Decitabine
  • s-Triazin-2(1H)-one,4-amino-1-(2-deoxy-a-D-erythro-pentofuranosyl)- (8CI)
  • Nsc 127717
  • a-Decitabine
Description:

1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine is a DNA methylation inhibitor that is used to treat cancer. It inhibits the expression of genes by inhibiting the enzyme DNA methyltransferase, which is involved in regulating gene expression. 1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine has been shown to be effective against squamous cell carcinoma cells and has significant cytotoxicity against these cancer cells. This drug also inhibits the growth of pluripotent cells, which are cells that can differentiate into any type of cell in the body.

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:
228.21 g/mol
Formula:
C8H12N4O4
Purity:
Min. 95%
InChI:
InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)
InChI key:
InChIKey=XAUDJQYHKZQPEU-UHFFFAOYSA-N
SMILES:
Nc1ncn(C2CC(O)C(CO)O2)c(=O)n1
MDL:
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EINECS:
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Hazard Info

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

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