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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H44N2O6
Molecular Weight 468.6267
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-O-Hexadecyluridine

SMILES

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

InChI

InChIKey=SLIDHFCKSCWDEF-MSNJVRRCSA-N
InChI=1S/C25H44N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-32-23-22(30)20(19-28)33-24(23)27-17-16-21(29)26-25(27)31/h16-17,20,22-24,28,30H,2-15,18-19H2,1H3,(H,26,29,31)/t20-,22-,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H44N2O6
Molecular Weight 468.6267
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 19:17:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:05 GMT 2025
Record UNII
T7K9VM6UT3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2?-O-Hexadecyl uridine
Preferred Name English
2?-O-Hexadecyluridine
Common Name English
Uridine, 2?-O-hexadecyl-
Common Name English
Code System Code Type Description
CAS
2382942-69-8
Created by admin on Wed Apr 02 19:17:05 GMT 2025 , Edited by admin on Wed Apr 02 19:17:05 GMT 2025
PRIMARY
PUBCHEM
122480558
Created by admin on Wed Apr 02 19:17:05 GMT 2025 , Edited by admin on Wed Apr 02 19:17:05 GMT 2025
PRIMARY
FDA UNII
T7K9VM6UT3
Created by admin on Wed Apr 02 19:17:05 GMT 2025 , Edited by admin on Wed Apr 02 19:17:05 GMT 2025
PRIMARY