IODIPAMIDE MEGLUMINE
Molecular Formula:
C34H48I6N4O16
InChI: InChI=1/C20H14I6N2O6.2C7H17NO5/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1/f/h27-28,31,33H;;
InChIKey: InChIKey=DGIAUNUPXILTJW-JUAYBYSRDW
SMILES: CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
Names:
Cholografin meglumine (TN)
Cholografin Meglumine
D01916
Iodipamide meglumine (USP)
IODIPAMIDE MEGLUMINE
3-[5-[(3-carboxy-2,4,6-triiodo-phenyl)carbamoyl]pentanoylamino]-2,4,6-triiodo-benzoic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
3521-84-4
Registries:
PubChem CID 636408
PubChem ID 7848978
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