RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136791
RefMet name5-Amino-6-(D-Ribitylamino)uracil
Systematic name1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol
SynonymsPubChem Synonyms
Exact mass276.106984 (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
FormulaC9H16N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile50314 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
InChIKeyXKQZIXVJVUPORE-RPDRRWSUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H]([C@@H]([C@@H](CO)O)O)O)Nc1c(c(=O)[nH]c(=O)[nH]1)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassOrganooxygen compounds
Sub ClassOrganooxygen compounds
Distribution of 5-Amino-6-(D-Ribitylamino)uracil 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 5-Amino-6-(D-Ribitylamino)uracil
External Links
Pubchem CID193516
ChEBI ID15934
KEGG IDC04732
HMDB IDHMDB0011106
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo