IODOXAMIC ACID

Search structure


Synonyms:	B 10610 B-10610 Endobil Endomirabil Iodoxamic acid Iodoxamid SQ 21982 SQ-21982 Videocolangio
Status:	Approved
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
ATC:	V08AC01
UNII:	NS1Y283HW4

Structure


InChI Key	WWVAPFRKZMUPHZ-UHFFFAOYSA-N
Smile	O=C(CCOCCOCCOCCOCCC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I)Nc1c(I)cc(I)c(C(=O)O)c1I
InChI	InChI=1S/C26H26I6N2O10/c27-13-11-15(29)23(21(31)19(13)25(37)38)33-17(35)1-3-41-5-7-43-9-10-44-8-6-42-4-2-18(36)34-24-16(30)12-14(28)20(22(24)32)26(39)40/h11-12H,1-10H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C26H26I6N2O10
Molecular Weight	1287.92
AlogP	None
Hydrogen Bond Acceptor	None
Hydrogen Bond Donor	None
Number of Rotational Bond	None
Polar Surface Area	None
Molecular species	None
Aromatic Rings	None
Heavy Atoms	None

Cross References

Resources	Reference
ChEBI	31707
ChEMBL	CHEMBL1615487
DrugBank	DB13539
DrugCentral	3966
EPA CompTox	DTXSID4057710
FDA SRS	NS1Y283HW4
PubChem	35740
SureChEMBL	SCHEMBL377402

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