RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHONNNHN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0036862
RefMet name8-Oxodeoxycoformycin
Systematic name3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
SynonymsPubChem Synonyms
Exact mass266.101506 (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
FormulaC11H14N4O4View other entries in RefMet with this formula
Molecular descriptors
Molfile68593 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H14N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-6,8-9,16-17H,1-3H2,(H,12,13)/t6-,8+,9+/m0/s1
InChIKeyPNAAOYLIDNSLKV-NBEYISGCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1[C@@H]([C@@H](CO)O[C@H]1n1cnc2C(=O)CN=CNc12)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of 8-Oxodeoxycoformycin 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 8-Oxodeoxycoformycin
External Links
Pubchem CID439866
ChEBI ID27419
KEGG IDC02957
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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