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2D Structure
Also known as: 60166-98-5, Jk9tz8jy3w, 5-amino-1-n,3-n-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide, Iopamidol related compound a [usp-rs], (n,n'-bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoiso-phthalamide, 5-amino-n1,n3-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodoisophthalamide
Molecular Formula
C14H18I3N3O6
Molecular Weight
705.02  g/mol
InChI Key
FVLWRKHQMFPOQE-UHFFFAOYSA-N
FDA UNII
JK9TZ8JY3W

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide
2.1.2 InChI
InChI=1S/C14H18I3N3O6/c15-9-7(13(25)19-5(1-21)2-22)10(16)12(18)11(17)8(9)14(26)20-6(3-23)4-24/h5-6,21-24H,1-4,18H2,(H,19,25)(H,20,26)
2.1.3 InChI Key
FVLWRKHQMFPOQE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C(C(CO)NC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)NC(CO)CO)I)O
2.2 Other Identifiers
2.2.1 UNII
JK9TZ8JY3W
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 60166-98-5

2. Jk9tz8jy3w

3. 5-amino-1-n,3-n-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide

4. Iopamidol Related Compound A [usp-rs]

5. (n,n'-bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoiso-phthalamide

6. 5-amino-n1,n3-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodoisophthalamide

7. 5-amino-n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide

8. 1,3-benzenedicarboxamide, 5-amino-n1,n3-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-

9. 6-hydroxy-3,4-dihydro-1h-quinolin-2-one N,n'-bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoisophthalamide)

10. Iopamidol Impurity A

11. Iopamidol Ep Impurity A

12. Unii-jk9tz8jy3w

13. Schembl2763618

14. Bcp34387

15. Iopamidol Related Compound A [usp]

16. Iopamidol Related Compound A [usp Impurity]

17. 5-amino-n,n'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide

18. 5-amino-n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 705.02 g/mol
Molecular Formula C14H18I3N3O6
XLogP3-0.9
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass704.8330 g/mol
Monoisotopic Mass704.8330 g/mol
Topological Polar Surface Area165 Ų
Heavy Atom Count26
Formal Charge0
Complexity441
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1