RefMet Compound Details

RefMet IDRM0157868
MW structure67126 (View MW Metabolite Database details)
RefMet name7-Methylguanosine
Systematic name2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-purin-9-ium-6-olate
SMILESCn1c[n+](c2c1c(nc(N)n2)[O-])[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass297.107320 (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
FormulaC11H15N5O5View other entries in RefMet with this formula
InChIInChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/t4
-,6-,7-,10-/m1/s1
InChIKeyOGHAROSJZRTIOK-KQYNXXCUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Pubchem CID6474236
ChEBI ID20794
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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