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
CAS NUMBER 59017-64-0
ChEBI 31718
ChEMBL CHEMBL1201291
DrugBank DB09313
DrugCentral 1472
FDA SRS Z40X7EI2AF
PubChem 3742
SureChEMBL SCHEMBL38073