Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 4NW20GFQ7H |
InChI Key | XYITYKDGJLHYPW-TWDNZPFZSA-M |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C9H7INNaO3 |
Molecular Weight | 323.05 |
AlogP | 1.11 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 66.4 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 14.0 |
Resources | Reference |
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ChEMBL | CHEMBL1200439 |
DrugBank | DB09448 |
EPA CompTox | DTXSID60204805 |
FDA SRS | 4NW20GFQ7H |