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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5I3NO3.Na
Molecular Weight 578.8441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETRIZOATE SODIUM

SMILES

[Na+].CC(=O)NC1=C(I)C=C(I)C(C([O-])=O)=C1I

InChI

InChIKey=UCPVOMHRDXMAIZ-UHFFFAOYSA-M
InChI=1S/C9H6I3NO3.Na/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16;/h2H,1H3,(H,13,14)(H,15,16);/q;+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 C9H5I3NO3
Molecular Weight 555.8543
Charge -1
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 Dec 16 17:32:54 UTC 2023
Edited
by admin
on Sat Dec 16 17:32:54 UTC 2023
Record UNII
5GF4B2I1DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETRIZOATE SODIUM
ORANGE BOOK  
Common Name English
ACETRIZOATE SODIUM SALT
Common Name English
ACETRIZOIC ACID SODIUM SALT [MI]
Common Name English
SODIUM ACETRIZOATE
INN   MART.   WHO-DD  
INN  
Official Name English
SODIUM 3-ACETAMIDO-2,4,6-TRIIODOBENZOATE
Systematic Name English
ACETRIZOATE SODIUM [ORANGE BOOK]
Common Name English
SALPIX
Brand Name English
sodium acetrizoate [INN]
Common Name English
Sodium acetrizoate [WHO-DD]
Common Name English
SODIUM ACETRIZOATE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C390
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
Code System Code Type Description
EVMPD
SUB10546MIG
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
WIKIPEDIA
SODIUM ACETRIZOATE
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
NCI_THESAURUS
C65211
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
SMS_ID
100000083524
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
DRUG BANK
DBSALT001380
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
FDA UNII
5GF4B2I1DD
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
CAS
129-63-5
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID30926269
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-956-1
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201327
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
PUBCHEM
23665874
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
MERCK INDEX
m994
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY Merck Index
INN
152
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY