5-Aza-2''-deoxycytidine

CAS: 2353-33-5

Ref. 7W-GP1241

Product Information

• Name: 5-Aza-2''-deoxycytidine
• Synonyms: Decitabine, 2′-Deoxy-5-azacytidine, 4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one, 2'-Deoxy-5-azacytidine, 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one, NSC 127716, 5-Aza-1-(2-deoxy-β-D-ribofuranosyl)cytosine, 4-Amino-1-(2-deoxy-b-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one, 5-Aza-2'-deoxy-D-cytidine, 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'-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 & 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
• Brand: Glentham

Chemical properties

• Molecular weight: 228.21
• Formula: C₈H₁₂N₄O₄
• Purity: ≥ 97.5% (dried basis)
• Color/Form: White crystalline powder
• 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
• InChI key: InChIKey=XAUDJQYHKZQPEU-KXGSVCODSA-N
• SMILES: Nc1ncn(C2C[C@H](O)C(CO)O2)c(=O)n1