RM-4848

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H7ClN2O2S
Molecular Weight	254.693
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=CC=C1C(=O)NC2=NC=C(Cl)S2

InChI

InChIKey=JQUDKSXFZCWBTC-UHFFFAOYSA-N

InChI=1S/C10H7ClN2O2S/c11-8-5-12-10(16-8)13-9(15)6-3-1-2-4-7(6)14/h1-5,14H,(H,12,13,15)

HIDE SMILES / InChI

Molecular Formula	C10H7ClN2O2S
Molecular Weight	254.693
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 18:53:08 GMT 2025` Edited by `admin` on `Wed Apr 02 18:53:08 GMT 2025`
Record UNII	RGV27LC2Y8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RM-4848

Code

English

2-(Hydroxyl)-N-(5-chloro-2-thiazolyl)benzamide

Preferred Name

English

N-(5-Chloro-2-thiazolyl)-2-hydroxybenzamide

Systematic Name

English

Benzamide, N-(5-chloro-2-thiazolyl)-2-hydroxy-

Systematic Name

English

Code System Code Type Description

CAS

1010121-87-5

Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025

PRIMARY

FDA UNII

RGV27LC2Y8

Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025

PRIMARY

PUBCHEM

49771640

Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025

PRIMARY

Related Record Type Details


					TGR919EN5P

CRYPTOSPORIDIUM PARVUM

TARGET ORGANISM->INHIBITOR

Amount:


					859A956UY8

HUMAN IMMUNODEFICIENCY VIRUS TYPE 1

TARGET ORGANISM->INHIBITOR

Comments:

Upregulates innate immunity

Amount:


					J2NUV3RXL9

Cholesterol 25-hydroxylase

TARGET->ACTIVATOR OF EXPRESSION

Comments:

Generates 25-HC, a natural oxysterol that mediates the efflux of cholesterol that leads to antiviral activity.

Amount:


					B6L4N5Z4GH

SARS-COV2

TARGET ORGANISM->INHIBITOR

Amount: