Guanosine

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Systematic / IUPAC Name: 2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

ID: Reference1228

Other Names: Inosine, 2-amino-;
2(3H)-Imino-9-β-D-ribofuranosyl-9H-purin-6(1H)-one;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-D-ribofuranosyl-;
2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one;
2-Amino-9-β-D-ribofuranosyl-9H-purine-6-1H-one ; more

Formula: C10H13N5O5

Class: Endogenous Metabolites

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 475
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 12/4/2014 2:38:46 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChI Key NYHBQMYGNKIUIF-UUOKFMHZSA-N
Canonical SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
CAS 118003
Splash
Other Names Inosine, 2-amino-;
2(3H)-Imino-9-β-D-ribofuranosyl-9H-purin-6(1H)-one;
6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-D-ribofuranosyl-;
2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one;
2-Amino-9-β-D-ribofuranosyl-9H-purine-6-1H-one;
2-Amino-1,9-dihydro-9-β-δ-ribofuranosyl-6H-purin-6-one;
Guanine riboside;
Vernine;
Guanine, 9-β-D-ribofuranosyl-;
Ribofuranoside, guanine-9, β-D-;
GUO;
Guanine-9-β-D-ribofuranoside;
9-(β-D-Ribofuranosyl)guanine

In Other Databases

ChemIDPlus 000118003; 000085303
KEGG C00387
ChEMBL CHEMBL375655
PubChem 6802
ChemSpider 6544
Wikipedia Guanosine
HMDb HMDB00133
ChEBI CHEBI:16750