Uridine, 2'-deoxy-2'-methylene-, 3',5'-dibenzoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H20N2O7
Molecular Weight	448.4248
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Uridine, 2'-deoxy-2'-methylene-, 3',5'-dibenzoate

Structure Search

SMILES

C=C1[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=XBXHRMBTWLQUER-HLAWJBBLSA-N

InChI=1S/C24H20N2O7/c1-15-20(33-23(29)17-10-6-3-7-11-17)18(14-31-22(28)16-8-4-2-5-9-16)32-21(15)26-13-12-19(27)25-24(26)30/h2-13,18,20-21H,1,14H2,(H,25,27,30)/t18-,20+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H20N2O7
Molecular Weight	448.4248
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:37:58 GMT 2025` Edited by `admin` on `Wed Apr 02 17:37:58 GMT 2025`
Record UNII	FVV8QV4K9V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Uridine, 2'-deoxy-2'-methylene-, 3',5'-dibenzoate

Systematic Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

FVV8QV4K9V

Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025

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CAS

1910099-17-0

Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025

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PUBCHEM

121314933

Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025

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