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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24I3N3O9
Molecular Weight 819.122
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetic acid (S)-1-[[3,5-bis[(1,3-dihydroxypropan-2-yl)carbamoyl]-2,4,6-triiodophenyl]amino]-1-oxopropan-2-yl ester

SMILES

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

InChI

InChIKey=QQRCHDDLZAECOQ-ZETCQYMHSA-N
InChI=1S/C19H24I3N3O9/c1-7(34-8(2)30)17(31)25-16-14(21)11(18(32)23-9(3-26)4-27)13(20)12(15(16)22)19(33)24-10(5-28)6-29/h7,9-10,26-29H,3-6H2,1-2H3,(H,23,32)(H,24,33)(H,25,31)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetic acid (S)-1-[[3,5-bis[(1,3-dihydroxypropan-2-yl)carbamoyl]-2,4,6-triiodophenyl]amino]-1-oxopropan-2-yl ester
Systematic Name English
1,3-Benzenedicarboxamide, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-N,N?-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-
Preferred Name English
1,3-Benzenedicarboxamide, 5-[[2-(acetyloxy)-1-oxopropyl]amino]-N,N?-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-, (S)-
Systematic Name English
[(2S)-1-[3,5-Bis(1,3-dihydroxypropan-2-ylcarbamoyl)-2,4,6-triiodoanilino]-1-oxopropan-2-yl] acetate
Systematic Name English
Code System Code Type Description
CAS
60166-92-9
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY
FDA UNII
ZB4YQ7PGP3
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY
PUBCHEM
9853974
Created by admin on Wed Apr 02 20:56:31 GMT 2025 , Edited by admin on Wed Apr 02 20:56:31 GMT 2025
PRIMARY