2'-O-Methyladenosine

Systematic / IUPAC Name: 9-(2-O-Methylpentofuranosyl)-9H-purin-6-amine

ID: Reference860

Other Names: Adenosine, 2'-O-methyl-;
(2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol;
5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol;
Cordysinin B

Formula: C11H15N5O4

Class: Endogenous Metabolites

Spectral Data

2'-O-Methyladenosine 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 2
No. of Spectra 435
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 3/18/2015 4:01:12 PM
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Identificators

InChI InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChI Key FPUGCISOLXNPPC-IOSLPCCCSA-N
Canonical SMILES COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
CAS 2140796
Splash
Other Names Adenosine, 2'-O-methyl-;
(2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol;
5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol;
Cordysinin B

In Other Databases

ChEMBL CHEMBL73237
PubChem 102213
ChEBI CHEBI:69426
Wikipedia 2'-O-Methyladenosin (DE)
ChemSpider 280913
ChemIDPlus 002140796