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Chemistry

Mol. Mass

777.0853

ALogP

-1.01

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@H](O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I
  • InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N
    1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200932   ChEMBL
iopamidol

JR13W81H44   NCATS
iopamidol *

Iopamidol   Wikipedia

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