Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Azacytidine
RN: 3131-60-0
UNII: YD42UEH51C
InChIKey: OZQDLJNDRVBCST-SHUUEZRQSA-N

Note

  • MH AZACITIDINE refers to 5-azacytidine.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H12-N4-O5

Molecular Weight

  • 244.206
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Azacytidine

Synonyms

  • 1,2,4-Triazin-3(2H)-one, 5-amino-2beta-D-ribofuranosyl
  • 5-Amino-2-beta-D-ribofuranosyl-1,2,4-triazin-3(2H)-one
  • 6-Azacytidine
  • 6-Azacytidine (VAN)
  • as-Triazin-3(2H)-one, 4,5-dihydro-5-imino-2-beta-D-ribofuranosyl-
  • as-Triazin-3(2H)-one, 5-amino-2-beta-D-ribofuranosyl-
  • as-Triazin-3(2H)-one, 5-amino-2beta-D-ribofuranosyl-
  • CCRIS 6742
  • NSC 524767
  • UNII-YD42UEH51C

Systematic Names

  • 1,2,4-Triazin-3(2H)-one, 5-amino-2-beta-D-ribofuranosyl-
  • 6-Azacytidine

Registry Numbers

CAS Registry Number

  • 3131-60-0

FDA UNII

  • YD42UEH51C

System Generated Number

  • 0003131600

Structure Descriptors

InChI

1S/C8H12N4O5/c9-4-1-10-12(8(16)11-4)7-6(15)5(14)3(2-13)17-7/h1,3,5-7,13-15H,2H2,(H2,9,11,16)/t3-,5-,6-,7-/m1/s1

InChIKey

OZQDLJNDRVBCST-SHUUEZRQSA-N

Smiles

n1([C@@H]2O[C@H](CO)[C@H]([C@H]2O)O)c(nc(N)cn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 9250mg/kg (9250mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 227, 1994.