7-Methylguanosine

Systematic / IUPAC Name: 2-Amino-9-(β-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium

ID: Reference880

Other Names: 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-β-δ-ribofuranosyl-1H-purinium;
2-Amino-7-methyl-6-oxo-9-pentofuranosyl-6,7-dihydro-3H-purin-9-ium

Formula: C11H16N5O5 +

Class: Endogenous Metabolites

Spectral Data

7-Methylguanosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 104
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 3/20/2015 2:59:19 PM
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Identificators

InChI InChI=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)/p+1/t4-,6-,7-,10-/m1/s1
InChI Key OGHAROSJZRTIOK-KQYNXXCUSA-O
Canonical SMILES CN1C=[N+](C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)O
CAS 20244864
Splash
Other Names 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-β-δ-ribofuranosyl-1H-purinium;
2-Amino-7-methyl-6-oxo-9-pentofuranosyl-6,7-dihydro-3H-purin-9-ium

In Other Databases

Wikipedia 7-Methylguanosine
ChEBI CHEBI:20794
PubChem 445404
ChemSpider 393054
HMDb HMDB01107