MetaADEDB 2.0 @ LMMD
uridine triacetate
(AUFUWRKPQLGTGF-FMKGYKFTSA-N)
Structure
SMILES
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)C
Type(s)
Approved; Investigational
ATC code(s)
A16AX13
Molecular Formula:
C15H18N2O9
Molecular Weight:
370.311
Log P:
-1.1395
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
1
TPSA:
142.99
CAS Number(s):
4105-38-8; 293738-13-3
Synonym(s)
1.
uridine triacetate
2.
2',3',5'-tri-O-acetyluridine
3.
PN 401
4.
PN-401
5.
PN401
6.
RG-2133
7.
RG2133
8.
Xuriden
9.
triacetyluridine
External Link(s)
MeSHC000609666
PubChem Compound20058
ChEBI90914
CHEMBLCHEMBL2107381
DrugBankDB09144
KEGGdr:D09985
Therapeutic Target DatabaseD0OL7F
ZINC3843198
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Complication associated with deviceFAERS: 3US FAERS
2CellulitisFAERS: 2US FAERS
3InfectionFAERS: 2US FAERS
4NeutropeniaFAERS: 2US FAERS
5ConstipationFAERS: 1US FAERS
6DizzinessFAERS: 1US FAERS
7Drug ineffectiveFAERS: 1US FAERS
8DysgeusiaFAERS: 1US FAERS
9Medication ErrorFAERS: 1US FAERS
10Metabolic alkalosisFAERS: 1US FAERS
11Product label confusionFAERS: 1US FAERS
12TachycardiaFAERS: 1US FAERS
13Therapy changeFAERS: 1US FAERS
14VomitingFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.