Ioxaglate Meglumine
A low-osmolarity iodinated contrast agent used to improve the visibility of blood vessels, heart chambers, and other structures during X-ray or CT imaging. Its lower osmolarity compared to older agents reduces the risk of discomfort and adverse reactions.
分子量
1464.1000 g/mol
TPSA
307.00 Ų
作用機序
Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.
2D構造
Cite this structure
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SMILES
CNC(=O)c1c(I)c(C(=O)NCC(=O)Nc2c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c2I)c(I)c(N(C)C(C)=O)c1I.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChI=1S/C24H21I6N5O8.C7H17NO5/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43;1-8-2-4(10)6(12)7(13)5(11)3-9/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Molecular Formula
C31H38I6N6O13
HBD / HBA
12 / 14
回転可能結合数
16
重原子数
56
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
よくある質問
A low-osmolarity iodinated contrast agent used to improve the visibility of blood vessels, heart chambers, and other structures during X-ray or CT imaging. Its lower osmolarity compared to older agents reduces the risk of discomfort and adverse reactions.
Enhances the contrast of specific tissues or structures during medical imaging procedures by altering the local signal intensity or X-ray absorption characteristics.
Yes, Ioxaglate Meglumine is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1200508. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 20055342. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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