EcoDrugPlus


Trade Names	VISTOGARD XURIDEN
Synonyms	PN-401 PN401 RG-2133 RG2133 Uridine triacetate Vistogard Vistonuridine Xuriden
Status
Molecule Category	Free-form
ATC	A16AX13
UNII	2WP61F175M
Parent Compound:	URIDINE

Trade Names

VISTOGARD

XURIDEN

Synonyms

PN-401

PN401

RG-2133

RG2133

Uridine triacetate

Vistogard

Vistonuridine

Xuriden

Status

Molecule Category

Free-form

ATC

A16AX13

UNII

2WP61F175M

Parent Compound:

URIDINE


InChI Key	AUFUWRKPQLGTGF-FMKGYKFTSA-N
Smiles	CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChI	InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1

InChI Key

AUFUWRKPQLGTGF-FMKGYKFTSA-N

Smiles

CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1

Property Name	Value
Molecular Formula	C15H18N2O9
Molecular Weight	370.31
AlogP	-1.14
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	142.99
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C15H18N2O9

Molecular Weight

370.31

AlogP

-1.14

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

142.99

Molecular species

NEUTRAL

Aromatic Rings

1.0

Heavy Atoms

26.0

Resources	Reference
ChEBI	90914
ChEMBL	CHEMBL2107381
DrugBank	DB09144
FDA SRS	2WP61F175M
PubChem	20058
SureChEMBL	SCHEMBL871011
ZINC	ZINC000003843198

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

ZINC

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

URIDINE TRIACETATE

Structure

Physicochemical Descriptors

Cross References