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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23I6N5O9
Molecular Weight 1310.9157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((((3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO-5-(METHYLCARBAMOYL)BENZOYL)AMINO)ACETYL)AMINO)-5-((2-(ACETYLOXY)ETHYL)CARBAMOYL)-2,4,6-TRIIODOBENZOIC ACID

SMILES

CNC(=O)C1=C(I)C(C(=O)NCC(=O)NC2=C(I)C(C(=O)NCCOC(C)=O)=C(I)C(C(O)=O)=C2I)=C(I)C(N(C)C(C)=O)=C1I

InChI

InChIKey=RTYVMFWYALDRHG-UHFFFAOYSA-N
InChI=1S/C26H23I6N5O9/c1-8(38)37(4)22-19(31)12(23(41)33-3)15(27)13(20(22)32)25(43)35-7-10(40)36-21-17(29)11(16(28)14(18(21)30)26(44)45)24(42)34-5-6-46-9(2)39/h5-7H2,1-4H3,(H,33,41)(H,34,42)(H,35,43)(H,36,40)(H,44,45)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-((((3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO-5-(METHYLCARBAMOYL)BENZOYL)AMINO)ACETYL)AMINO)-5-((2-(ACETYLOXY)ETHYL)CARBAMOYL)-2,4,6-TRIIODOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-((2-((3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO-5-((METHYLAMINO)CARBONYL)BENZOYL)AMINO)ACETYL)AMINO)-5-(((2-(ACETYLOXY)ETHYL)AMINO)CARBONYL)-2,4,6-TRIIODO-
Systematic Name English
IOXAGLIC ACID IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
Y7G54UT2XG
Created by admin on Sat Dec 16 18:26:55 GMT 2023 , Edited by admin on Sat Dec 16 18:26:55 GMT 2023
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PUBCHEM
15540776
Created by admin on Sat Dec 16 18:26:55 GMT 2023 , Edited by admin on Sat Dec 16 18:26:55 GMT 2023
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CAS
285117-15-9
Created by admin on Sat Dec 16 18:26:55 GMT 2023 , Edited by admin on Sat Dec 16 18:26:55 GMT 2023
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