Inosine
1234
Reference
Inosine Structure
Systematic / IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
ID: Reference1234
Other Names:
Hypoxanthosine;
Ribonosine;
Trophicardyl;
Atorel;
Oxiamin
; more
Formula: C10H12N4O5
Class: Endogenous Metabolites
Spectral Data
Inosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 105 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/4/2014 2:28:12 PM |
Identificators
| InChI | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
| InChI Key | UGQMRVRMYYASKQ-KQYNXXCUSA-N |
| Canonical SMILES | |
| CAS | 58639 |
| Splash | |
| Other Names |
Hypoxanthosine; Ribonosine; Trophicardyl; Atorel; Oxiamin; Selfer; Hypoxanthine D-riboside; Hypoxanthine ribonucleoside; Hypoxanthine nucleoside; (-)-Inosine; Hypoxanthine, 9-β-D-ribofuranosyl-; β-D-Ribofuranoside, hypoxanthine-9; Hypoxanthine-9-β-δ-ribofuranoside; 9-(β-D-Ribofuranosyl)-9H-purin-6-ol; 1,9-Dihydro-9-β-δ-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 1,9-dihydro-9-β-D-ribofuranosyl- |