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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6I3NO3
Molecular Weight 556.8623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETRIZOIC ACID

SMILES

CC(=O)NC1=C(I)C=C(I)C(C(O)=O)=C1I

InChI

InChIKey=GNOGSFBXBWBTIG-UHFFFAOYSA-N
InChI=1S/C9H6I3NO3/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)

HIDE SMILES / InChI

Molecular Formula C9H6I3NO3
Molecular Weight 556.8623
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 14:59:15 UTC 2023
Edited
by admin
on Fri Dec 15 14:59:15 UTC 2023
Record UNII
24256BQV7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETRIZOIC ACID
MART.   MI   WHO-DD  
Common Name English
ACETRIZOATE
Common Name English
ACETRIZOIC ACID [MART.]
Common Name English
3-(ACETYLAMINO)-2,4,6-TRIIODOBENZOIC ACID
Systematic Name English
ACETRIZOIC ACID [MI]
Common Name English
NSC-758681
Code English
BENZOIC ACID, 3-(ACETYLAMINO)-2,4,6-TRIIODO-
Common Name English
UROKONIC ACID
Common Name English
Acetrizoic acid [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QV08AA07
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
WHO-ATC V08AA07
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
NCI_THESAURUS C390
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID2022549
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201327
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-600-7
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
FDA UNII
24256BQV7M
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
MERCK INDEX
m994
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
ACETRIZOIC ACID
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
NCI_THESAURUS
C83516
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
SMS_ID
100000078808
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
NSC
758681
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
PUBCHEM
6806
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
DRUG BANK
DB09347
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
DRUG CENTRAL
63
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
EVMPD
SUB00256MIG
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
CAS
85-36-9
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
MESH
D000100
Created by admin on Fri Dec 15 14:59:16 UTC 2023 , Edited by admin on Fri Dec 15 14:59:16 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY