RefMet Compound Details

Created with Raphaƫl 2.1.0NNONOHOHNHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0036892
RefMet nameCoformycin
Systematic name(8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
SynonymsPubChem Synonyms
Exact mass284.112071 (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
FormulaC11H16N4O5View other entries in RefMet with this formula
Molecular descriptors
Molfile50420 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-
/m1/s1
InChIKeyYOOVTUPUBVHMPG-LODYRLCVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1[C@H](c2c(N=CN1)n(cn2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Coformycin 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 Coformycin
External Links
Pubchem CID25447
ChEBI ID16213
KEGG IDC01677
HMDB IDHMDB0250398
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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