5-Aza-2’-deoxy Cytidine-15N4

CAS: 2353-33-5

Ref. TR-A796952

Informação sobre produto

• Nome: 5-Aza-2’-deoxy Cytidine-15N4
• Sinónimos: 4-Amino-1-(2-deoxy-ß-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one-15N4, 2-Desoxy-5-azacytidine-15N4, 2'-Deoxy-5-azacytidine-15N4, DAC-15N4, Dacogen-15N4, Decitabine-15N4, NSC 127716-15N4, ß-Decitabine-15N4, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-, 2'-Deoxy-5-azacytidine, 2'-Desoxy-5-Azacytidine, 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin, 4-Amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one, 4-Amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,3,5-triazin-2(1H)-one, 4-Amino-1-(2-desoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-on, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one, 4-amino-1-(2-deoxypentofuranosyl)-1,3,5-triazin-2(1H)-one, 4-amino-1-(2-desoxi-β-D-erythro-pentofuranosil)-1,3,5-triazin-2(1H)-ona, 4-amino-1-(2-desoxy-β-D-erythro-pentofurannosyl)-1,3,5-triazine-2(1H)-one, 5-Azadeoxycytidine, A 2232, DAC, Dacogen, Decitabine, Decitabine & its intermediates, Decitabine & its intermediates (R&D), Decitabine intermediates, Nsc 127716, Nsc127716, s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-, s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-, β-Decitabine
• CAS: 2353-33-5

Descrição

Applications Labelled 5-Aza-2’-deoxy Cytidine (A796950). Used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines.
References Deng, T., et al.: Life Sci., 84, 311 (2009), Horne, H., et al.: Mol. Cancer Res., 7, 199 (2009), Zinner, R., et al.: Mol. Cancer Ther., 8, 521 (2009),

• Marca: TRC

Propriedades químicas

• Peso molecular: 232.18
• Fórmula: C₈H₁₂N₄O₄
• Cor/forma: Neat
• 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)/t4-,5+,6+/m0/s1/i9+1,10+1,11+1,12+1
• Chave InChI: InChIKey=XAUDJQYHKZQPEU-SSDNLDPUSA-N
• SMILES: [15NH2]c1[15n]c[15n]([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[15n]1