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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N4O3S2.2Na
Molecular Weight 266.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAZOLAMIDE DISODIUM

SMILES

[Na+].[Na+].CC(=O)[N-]C1=NN=C(S1)S([NH-])(=O)=O

InChI

InChIKey=KHMPLEYWJAOPQK-UHFFFAOYSA-M
InChI=1S/C4H5N4O3S2.2Na/c1-2(9)6-3-7-8-4(12-3)13(5,10)11;;/h1H3,(H2-,5,6,7,9,10,11);;/q-1;2*+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6N4O3S2
Molecular Weight 222.245
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 Fri Dec 15 15:20:08 UTC 2023
Edited
by admin
on Fri Dec 15 15:20:08 UTC 2023
Record UNII
8L25HEU6OJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAZOLAMIDE DISODIUM
Common Name English
ACETAMIDE, N-(5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL)-, SODIUM SALT (1:2)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80227218
Created by admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
PRIMARY
FDA UNII
8L25HEU6OJ
Created by admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
PRIMARY
PUBCHEM
71587279
Created by admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
PRIMARY
CAS
76382-16-6
Created by admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY