DOTINURAD

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9Cl2NO4S
Molecular Weight	358.197
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C(Cl)C=C(C=C1Cl)C(=O)N2CS(=O)(=O)C3=CC=CC=C23

InChI

InChIKey=VOFLAIHEELWYGO-UHFFFAOYSA-N

InChI=1S/C14H9Cl2NO4S/c15-9-5-8(6-10(16)13(9)18)14(19)17-7-22(20,21)12-4-2-1-3-11(12)17/h1-6,18H,7H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOTINURAD

Official Name

English

dotinurad [INN]

Common Name

English

FYU-981

Code

English

METHANONE, (3,5-DICHLORO-4-HYDROXYPHENYL)(1,1-DIOXIDO-3(2H)-BENZOTHIAZOLYL)-

Systematic Name

English

DOTINURAD [JAN]

Common Name

English

Dotinurad [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

305EB53128

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

PRIMARY

PUBCHEM

51349053

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

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WIKIPEDIA

Dotinurad

Created by admin on Thu Jul 06 19:04:32 UTC 2023 , Edited by admin on Thu Jul 06 19:04:32 UTC 2023

PRIMARY

INN

10438

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

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CAS

1285572-51-1

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

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SMS_ID

300000032807

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

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NCI_THESAURUS

C166614

Created by admin on Thu Jul 06 19:04:31 UTC 2023 , Edited by admin on Thu Jul 06 19:04:31 UTC 2023

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ACTIVE MOIETY

305EB53128

DOTINURAD