2'-O-Methyl Uridine

HCID 560213
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Basic information

Standard SMILES
COC1C(O)C(CO)OC1n1ccc(=O)[nH]c1=O
InChIKey
SXUXMRMBWZCMEN-UHFFFAOYSA-N
Molecular formula
C10H14N2O6
Average molar mass
258.23 g/mol
Monoisotopic mass
258.08518617

Names & identifiers

Preferred name
2'-O-Methyl Uridine
IUPAC
1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione

Names & synonyms

2'-O-Methyl Uridine2'-O-Methyluridine?CHEMBL5487656SCHEMBL16359955LS-13814PD158290M22901-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Database identifiers

PubChem CID
560213
ChEMBL
CHEMBL5487656

Properties

Computed structural properties

XLogP
-1.4
Topological polar surface area
108 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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