RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136531
RefMet nameAzacitidine
Systematic name4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
SynonymsPubChem Synonyms
Exact mass244.080771 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H12N4O5View other entries in RefMet with this formula
Molecular descriptors
Molfile43193 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
InChIKeyNMUSYJAQQFHJEW-KVTDHHQDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H]1[C@H]([C@H]([C@H](n2cnc(N)nc2=O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassPyrimidine ribonucleosides
Distribution of Azacitidine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Azacitidine
External Links
Pubchem CID9444
ChEBI ID2038
KEGG IDC11262
HMDB IDHMDB0015063
Chemspider ID9072
EPA CompToxDTXCID60209012
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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