Synonyms
Status
Molecule Category Free-form
ATC V08AB03
UNII Z40X7EI2AF
EPA CompTox DTXSID5023166

Structure

InChI Key TYYBFXNZMFNZJT-UHFFFAOYSA-N
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
InChI
InChI=1S/C24H21I6N5O8/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/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H21I6N5O8
Molecular Weight 1268.88

Related Entries

Cross References

Resources Reference
ChEBI 31718
ChEMBL CHEMBL1201291
DrugBank DB09313
DrugCentral 1472
FDA SRS Z40X7EI2AF
PubChem 3742
SureChEMBL SCHEMBL38073