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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl2NO4S
Molecular Weight 358.1981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOTINURAD

SMILES

c1ccc2c(c1)N(CS2(=O)=O)C(=O)c3cc(c(c(c3)Cl)O)Cl

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

Molecular Formula C14H9Cl2NO4S
Molecular Weight 358.1981
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 Sat Jun 26 01:29:45 UTC 2021
Edited
by admin
on Sat Jun 26 01:29:45 UTC 2021
Record UNII
305EB53128
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTINURAD
INN  
INN  
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 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
305EB53128
Created by admin on Sat Jun 26 01:29:45 UTC 2021 , Edited by admin on Sat Jun 26 01:29:45 UTC 2021
PRIMARY
PUBCHEM
51349053
Created by admin on Sat Jun 26 01:29:45 UTC 2021 , Edited by admin on Sat Jun 26 01:29:45 UTC 2021
PRIMARY
INN
10438
Created by admin on Sat Jun 26 01:29:45 UTC 2021 , Edited by admin on Sat Jun 26 01:29:45 UTC 2021
PRIMARY
CAS
1285572-51-1
Created by admin on Sat Jun 26 01:29:45 UTC 2021 , Edited by admin on Sat Jun 26 01:29:45 UTC 2021
PRIMARY
NCI_THESAURUS
C166614
Created by admin on Sat Jun 26 01:29:45 UTC 2021 , Edited by admin on Sat Jun 26 01:29:45 UTC 2021
PRIMARY
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