Synonyms: | |
Status: | Approved (1985) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | V08AB03 |
UNII: | Z40X7EI2AF |
InChI Key | TYYBFXNZMFNZJT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H21I6N5O8 |
Molecular Weight | 1268.88 |
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 |
Resources | Reference |
---|---|
ChEBI | 31718 |
ChEMBL | CHEMBL1201291 |
DrugBank | DB09313 |
DrugCentral | 1472 |
EPA CompTox | DTXSID5023166 |
FDA SRS | Z40X7EI2AF |
PubChem | 3742 |
SureChEMBL | SCHEMBL38073 |