N-Benzoyl-2'-deoxy-2'-methylenecytidine 3',5'-Dibenzoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H25N3O7
Molecular Weight	551.5461
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Benzoyl-2'-deoxy-2'-methylenecytidine 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(NC(=O)C5=CC=CC=C5)=NC4=O

InChI

InChIKey=GYBGOHQHURYWRS-MAARLIENSA-N

InChI=1S/C31H25N3O7/c1-20-26(41-30(37)23-15-9-4-10-16-23)24(19-39-29(36)22-13-7-3-8-14-22)40-28(20)34-18-17-25(33-31(34)38)32-27(35)21-11-5-2-6-12-21/h2-18,24,26,28H,1,19H2,(H,32,33,35,38)/t24-,26+,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H25N3O7
Molecular Weight	551.5461
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 17:37:27 GMT 2025` Edited by `admin` on `Wed Apr 02 17:37:27 GMT 2025`
Record UNII	QW26UXL38H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R,3S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-methylenetetrahydrofuran-3-yl benzoate

Preferred Name

English

N-Benzoyl-2'-deoxy-2'-methylenecytidine 3',5'-Dibenzoate

Common Name

English

N4,3',5'-Tribenzoyl,2'-deoxy-2'-methylene Cytidine

Systematic Name

English

Cytidine, N-benzoyl-2?-deoxy-2?-methylene-, 3?,5?-dibenzoate

Systematic Name

English

Code System Code Type Description

CAS

863329-63-9

Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025

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PUBCHEM

11786168

Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025

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FDA UNII

QW26UXL38H

Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025

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