2'-O-(2-Methoxyethyl)-5-methyl-uridine
PubChem CID
11243988
Structure
Molecular Formula
Synonyms
- 163759-49-7
- 2'-O-(2-Methoxyethyl)-5-methyl-uridine
- 2'-O-(2-methoxyethyl)-5-methylUridine
- Uridine, 2'-O-(2-methoxyethyl)-5-methyl-
- 2'-O-MOE-5-Me-rU
Molecular Weight
316.31 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
- Create:2006-10-26
- Modify:2025-01-11
Chemical Structure Depiction
IUPAC Condensed
Thy-MeOEt(-2)Ribf
Sequence
N
HELM
RNA1{[MOE](T)}$$$$
IUPAC
O2'-(2-methoxyethyl)-5-methyl-uridine
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5,8-10,12,16-17H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
NEVQCHBUJFYGQO-DNRKLUKYSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOC
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C13H20N2O7
Computed by PubChem 2.2 (PubChem release 2024.11.20)
163759-49-7
- 163759-49-7
- 2'-O-(2-Methoxyethyl)-5-methyl-uridine
- 2'-O-(2-methoxyethyl)-5-methylUridine
- Uridine, 2'-O-(2-methoxyethyl)-5-methyl-
- 2'-O-MOE-5-Me-rU
- 9Q36I4D9VB
- 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- MFCD02682964
- 2'-MOE-5-Methyluridine
- UNII-9Q36I4D9VB
- SCHEMBL50826
- DTXSID10459964
- 2'O-Methoxyethyl-5-methyluridine
- NEVQCHBUJFYGQO-DNRKLUKYSA-N
- 2'-o-methoxyethyl-5-methyluridine
- 2'-O-Methoxvethyl-5-methyluridine
- 2'--O-Methoxyethyl-5-methyluridine
- 2'-O-(methoxyethyl)-5-methyluridine
- 2'--O--Methoxyethyl-5-methyluridine
- AKOS016005091
- HY-W048488
- AC-24669
- BP-58846
- CS-16579
- CS-0100774
- F12191
- J-700309
- 1-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-(2-METHOXYETHOXY)OXOLAN-2-YL]-5-METHYL-3H-PYRIMIDINE-2,4-DIONE
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
316.31 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3
Property Value
-1.8
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
316.12705098 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
316.12705098 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
118 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
22
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
467
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
4
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=NEVQCHBUJFYGQO-DNRKLUKYSA-N
- ChemIDplus2'-O-(2-Methoxyethyl)-5-methyluridinehttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0163759497ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSTox2'-O-(2-Methoxyethyl)-5-methyl-uridinehttps://comptox.epa.gov/dashboard/DTXSID10459964CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linking2'-O-(2-METHOXYETHYL)-5-METHYLURIDINEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/9Q36I4D9VB
- Japan Chemical Substance Dictionary (Nikkaji)
- Wikidata2'-O-(2-Methoxyethyl)-5-methyluridinehttps://www.wikidata.org/wiki/Q72489840
- PubChem
- PATENTSCOPE (WIPO)SID 389156043https://pubchem.ncbi.nlm.nih.gov/substance/389156043
CONTENTS