Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9BRV734R3E |
InChI Key | XYITYKDGJLHYPW-UDYUCQKZSA-M |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C9H7INNaO3 |
Molecular Weight | 331.06 |
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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ChEBI | 134740 |
ChEMBL | CHEMBL1200763 |
DrugBank | DB09382 |
EPA CompTox | DTXSID90236816 |
FDA SRS | 9BRV734R3E |