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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O6
Molecular Weight 272.2545
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-2?-O-methyluridine

SMILES

CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O

InChI

InChIKey=YHRRPHCORALGKQ-FDDDBJFASA-N
InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O6
Molecular Weight 272.2545
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:23:14 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:14 GMT 2025
Record UNII
LN2CV4K34C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methyl-2?-O-methyluridine
Systematic Name English
2?-O-Methylribothymidine
Preferred Name English
2?-O-Methylthymidine
Systematic Name English
Uridine, 5-methyl-2?-O-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
LN2CV4K34C
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
PUBCHEM
191372
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
CAS
55486-09-4
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID20970832
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY