4105-38-8
Product Name:
2',3',5'-Tri-O-acetyluridine
Formula:
C15H18N2O9
Synonyms:
TAU;MAPT;MAPTL;Microtubule-associated protein tau;MTBT1
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 370.31 g/mol |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 370.10123016 g/mol |
| Monoisotopic Mass | 370.10123016 g/mol |
| Topological Polar Surface Area | 138 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 660 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Uridine triacetate is an acetate ester that is uracil in which the three hydroxy hydrogens are replaced by acetate group. A prodrug for uridine, it is used for the treatment of hereditary orotic aciduria and for management of fluorouracil toxicity. It has a role as a prodrug, a neuroprotective agent and an orphan drug. It is a member of uridines and an acetate ester.