Structure

InChI Key WWVAPFRKZMUPHZ-UHFFFAOYSA-N
Smiles 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

Related Entries

Cross References

Resources Reference
CAS NUMBER 31127-82-9
ChEBI 31707
ChEMBL CHEMBL1615487
DrugBank DB13539
DrugCentral 3966
FDA SRS NS1Y283HW4
PubChem 35740
SureChEMBL SCHEMBL377402