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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N2O9P
Molecular Weight 338.2079
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=FHMMECZNEPGJSJ-ZOQUXTDFSA-N
InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2?-O-Methyl-5?-uridylic acid
Systematic Name English
2?-O-Methyluridylic acid
Preferred Name English
5?-Uridylic acid, 2?-O-methyl-
Systematic Name English
{[(2R,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy}phosphonic acid
Systematic Name English
Uridine, 2?-O-methyl-, 5?-(dihydrogen phosphate)
Systematic Name English
Code System Code Type Description
CAS
4214-23-7
Created by admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
PRIMARY
PUBCHEM
5289071
Created by admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
PRIMARY
FDA UNII
W676C2TW7P
Created by admin on Wed Apr 02 17:39:51 GMT 2025 , Edited by admin on Wed Apr 02 17:39:51 GMT 2025
PRIMARY