IOPAMIDOL MONOCARBOXYLIC ACID MONO ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H17I3N2O8
Molecular Weight	746.0282
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IOPAMIDOL MONOCARBOXYLIC ACID MONO ACETATE

Structure Search

SMILES

C[C@H](OC(C)=O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(O)=O)=C1I

InChI

InChIKey=APIQONDNHHPMFU-YFKPBYRVSA-N

InChI=1S/C16H17I3N2O8/c1-5(29-6(2)24)14(25)21-13-11(18)8(15(26)20-7(3-22)4-23)10(17)9(12(13)19)16(27)28/h5,7,22-23H,3-4H2,1-2H3,(H,20,26)(H,21,25)(H,27,28)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZOIC ACID, 3-(((2S)-2-(ACETYLOXY)-1-OXOPROPYL)AMINO)-5-(((2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)AMINO)CARBONYL)-2,4,6-TRIIODO-

Preferred Name

English

IOPAMIDOL MONOCARBOXYLIC ACID MONO ACETATE

Common Name

English

Code System Code Type Description

CAS

1869069-75-9

Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025

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FDA UNII

TSW898D5WK

Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025

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PUBCHEM

135390809

Created by admin on Mon Mar 31 23:22:02 GMT 2025 , Edited by admin on Mon Mar 31 23:22:02 GMT 2025

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SUBSTANCE RECORD


					TSW898D5WK

IOPAMIDOL MONOCARBOXYLIC ACID MONO ACETATE