Identification
Name |
N-(4-(((Carboxymethyl)Amino)Carbonyl)-2,3,5,6-Tetraiodobenzoyl)-N-(Phenylmethyl)Glycine |
Synonyms |
2-[[4-(Carboxymethylcarbamoyl)-2,3,5,6-Tetraiodo-Benzoyl]-(Phenylmethyl)Amino]Acetic Acid; 2-[[[4-[(Carboxymethylamino)-Oxomethyl]-2,3,5,6-Tetraiodophenyl]-Oxomethyl]-(Phenylmethyl)Amino]Acetic Acid; 2-[Benzyl-[4-(Carboxymethylcarbamoyl)-2,3,5,6-Tetraiodo-Benzoyl]Amino]Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C19H14I4N2O6 |
Molecular Weight |
873.95 |
CAS Registry Number |
29779-64-4 |
SMILES |
C2=C(CN(C(=O)C1=C(I)C(=C(C(=C1I)I)C(=O)NCC(=O)O)I)CC(=O)O)C=CC=C2 |
InChI |
1S/C19H14I4N2O6/c20-14-12(18(30)24-6-10(26)27)15(21)17(23)13(16(14)22)19(31)25(8-11(28)29)7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,24,30)(H,26,27)(H,28,29) |
InChIKey |
WXDVQIHUVTUFEC-UHFFFAOYSA-N |
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