Adenosine

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Systematic / IUPAC Name: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

ID: Reference297

Other Names: 6-Amino-9-β-D-ribofuranosyl-9H-purine;
β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-;
6-Amino-9-β-ribofuranosyl-9H-purine;
(2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;
6-Amino-9β-δ-ribofuranosyl-9H-purine ; more

Formula: C10H13N5O4

Class: Endogenous Metabolites

Spectral Data

Adenosine 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 LTQ Orbitrap XL; Orbitrap Elite; Q Exactive Orbitrap
No. of Spectral Trees 7
No. of Spectra 648
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI
Analyzers FT
Last Modification 12/10/2014 11:21:59 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Canonical SMILES n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)N
CAS 58617
Splash
Other Names 6-Amino-9-β-D-ribofuranosyl-9H-purine;
β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-;
6-Amino-9-β-ribofuranosyl-9H-purine;
(2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;
6-Amino-9β-δ-ribofuranosyl-9H-purine;
1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-δ-ribofuranose;
Adenocard;
Adenoscan;
Adenocor;
Adenosin;
Boniton;
Adenine riboside;
Adenine nucleoside;
Nucleocardyl;
Sandesin;
Myocol;
β-Adenosine;
9H-Purin-6-amine, 9β-D-ribofuranosyl-;
ADN;
β-δ-Adenosine;
9β-δ-Ribofuranosyladenine;
Adenine-9β-δ-ribofuranoside;
9β-δ-Ribofuranosyl-9H-purin-6-amine

In Other Databases

ChEMBL CHEMBL477
ChemSpider 186; 21111796; 21241906
PubChem 60961
HMDb HMDB00050
ChemIDPlus 000058617; 030143023; 008076117
DrugBank APRD00132
ChEBI CHEBI:16335
Wikipedia Adenosine; Vidarabine
KEGG C00212; D00045