C-467929

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H20N4O10
Molecular Weight	584.4899
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=C(NC(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=CC(CC3=CC(C(O)=O)=C(NC(=O)C4=CC=CC(=C4)[N+]([O-])=O)C=C3)=C1

InChI

InChIKey=HVFKDKMTOCUTNO-UHFFFAOYSA-N

InChI=1S/C29H20N4O10/c34-26(18-3-1-5-20(14-18)32(40)41)30-24-9-7-16(12-22(24)28(36)37)11-17-8-10-25(23(13-17)29(38)39)31-27(35)19-4-2-6-21(15-19)33(42)43/h1-10,12-15H,11H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)

HIDE SMILES / InChI

Molecular Formula	C29H20N4O10
Molecular Weight	584.4899
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:05:54 GMT 2025` Edited by `admin` on `Wed Apr 02 06:05:54 GMT 2025`
Record UNII	V8PCK7UON0
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CB-467929

Preferred Name

English

C-467929

Code

English

3,3'-METHYLENEBIS(6-((3-NITROBENZOYL)AMINO)BENZOIC ACID)

Systematic Name

English

BENZOIC ACID, 3,3'-METHYLENEBIS(6-((3-NITROBENZOYL)AMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

2245189

Created by admin on Wed Apr 02 06:05:54 GMT 2025 , Edited by admin on Wed Apr 02 06:05:54 GMT 2025

PRIMARY

FDA UNII

V8PCK7UON0

Created by admin on Wed Apr 02 06:05:54 GMT 2025 , Edited by admin on Wed Apr 02 06:05:54 GMT 2025

PRIMARY

CAS

351891-58-2

Created by admin on Wed Apr 02 06:05:54 GMT 2025 , Edited by admin on Wed Apr 02 06:05:54 GMT 2025

PRIMARY

Related Record Type Details


					5C2W0WA7H9

URIDYLATE-SPECIFIC ENDORIBONUCLEASE (SARS-COV)

TARGET -> INHIBITOR

Related Record Type Details


					V8PCK7UON0

C-467929

ACTIVE MOIETY