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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11I3N2O6
Molecular Weight 671.9497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARTRIZOIC ACID

SMILES

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

InChI

InChIKey=XQYJYOAXDGROHO-UHFFFAOYSA-N
InChI=1S/C13H11I3N2O6/c1-4(19)17-11-8(14)7(13(23)24-3-6(21)22)9(15)12(10(11)16)18-5(2)20/h3H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C13H11I3N2O6
Molecular Weight 671.9497
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 Dec 16 09:42:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:42 GMT 2023
Record UNII
3A6TCG3D5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARTRIZOIC ACID
Common Name English
(3,5-DIACETAMIDO-2,4,6-TRIIODOBENZOYLOXY)ACETIC ACID
Systematic Name English
BENZOIC ACID, 3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO-, CARBOXYMETHYL ESTER
Common Name English
Code System Code Type Description
CAS
15082-58-3
Created by admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
PRIMARY
FDA UNII
3A6TCG3D5P
Created by admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
PRIMARY
PUBCHEM
18954546
Created by admin on Sat Dec 16 09:42:42 GMT 2023 , Edited by admin on Sat Dec 16 09:42:42 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY