Uridine, 2'-C-methyl-, 3',5'-dibenzoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H22N2O8
Molecular Weight	466.4401
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Uridine, 2'-C-methyl-, 3',5'-dibenzoate

Structure Search

SMILES

C[C@@]1(O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]1N4C=CC(=O)NC4=O

InChI

InChIKey=SYOIECTUIXEQLV-PDKZGUECSA-N

InChI=1S/C24H22N2O8/c1-24(31)19(34-21(29)16-10-6-3-7-11-16)17(14-32-20(28)15-8-4-2-5-9-15)33-22(24)26-13-12-18(27)25-23(26)30/h2-13,17,19,22,31H,14H2,1H3,(H,25,27,30)/t17-,19-,22-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H22N2O8
Molecular Weight	466.4401
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 17:37:28 GMT 2025` Edited by `admin` on `Wed Apr 02 17:37:28 GMT 2025`
Record UNII	VH86A7D9D6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[(2R,3R,4R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate

Preferred Name

English

Uridine, 2'-C-methyl-, 3',5'-dibenzoate

Systematic Name

English

Code System Code Type Description

FDA UNII

VH86A7D9D6

Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025

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CAS

944476-44-2

Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025

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PUBCHEM

102081800

Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025

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