Name | S-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide |
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Synonyms |
5-Amino-N,N'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide
N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodoisophthaldiamide 5-amino-N,N'-bis-(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodoisophthalamide Iopamidol Related Compound A (50 mg) (N,N-Bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoiso-phthalamide) Iopamidol Related Compound A (50 mg) (N,N'-Bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoiso-phthalamide) N,N'-BIS-(1,3-DIHYDROXY-2-PROPYL)-5-AMINO-2,4,6-TRIIODOISO-PHTHALAMIDE 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide 5-amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide Iopamidol Impurity 1 |
Molecular Formula | C14H18I3N3O6 |
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Molecular Weight | 705.02300 |
Exact Mass | 704.83300 |
PSA | 165.14000 |
LogP | 0.61160 |
RIDADR | NONH for all modes of transport |
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Precursor 0 | |
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DownStream 1 | |