Identification
Name |
N-(3-Methylcarbamoyl-5-Propionylamino-2,4,6-Triiodobenzoyl)Glycine |
Synonyms |
2-[[Oxo-[2,4,6-Triiodo-3-(Methylcarbamoyl)-5-(1-Oxopropylamino)Phenyl]Methyl]Amino]Acetic Acid; 2-[[2,4,6-Triiodo-3-(Methylcarbamoyl)-5-Propionamido-Benzoyl]Amino]Acetic Acid; 2-[[2,4,6-Triiodo-3-(Methylcarbamoyl)-5-(Propanoylamino)Phenyl]Carbonylamino]Ethanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C14H14I3N3O5 |
Molecular Weight |
685.00 |
CAS Registry Number |
67227-37-6 |
SMILES |
C(NC(C1=C(C(=C(C(=C1I)C(NC)=O)I)NC(CC)=O)I)=O)C(O)=O |
InChI |
1S/C14H14I3N3O5/c1-3-5(21)20-12-10(16)7(13(24)18-2)9(15)8(11(12)17)14(25)19-4-6(22)23/h3-4H2,1-2H3,(H,18,24)(H,19,25)(H,20,21)(H,22,23) |
InChIKey |
CISIBGUGYWFWDQ-UHFFFAOYSA-N |
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