Systematic / IUPAC Name: 2-Amino-9-(2-O-methylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
ID: Reference164
Other Names:
2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one;
2'-O-Methyl-guanosine;
2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-6-ol;
9H-Purin-6-ol, 2-amino-9-(2-O-methyl-β-D-ribofuranosyl)-
Formula: C11H15N5O5
Class: Endogenous Metabolites
2'-O-Methylguanosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 2 |
No. of Spectra | 326 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/12/2014 10:44:36 AM |
InChI | InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 |
InChI Key | OVYNGSFVYRPRCG-KQYNXXCUSA-N |
Canonical SMILES | O=C3/N=C(/N)Nc1c3ncn1C2OC(C(O)C2OC)CO |
CAS | 2140718 |
Splash | |
Other Names |
2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 2'-O-Methyl-guanosine; 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-6-ol; 9H-Purin-6-ol, 2-amino-9-(2-O-methyl-β-D-ribofuranosyl)- |
ChemSpider | 465053 |
ChemIDPlus | 002140718 |
ChEBI | CHEBI:19229 |
ChEMBL | CHEMBL308370 |
PubChem | 188959 |
Wikipedia | 2'-O-Methylguanosin (DE) |