Synonyms: | |
Status: | Approved (1969) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | V08AC09 |
UNII: | 4F05V145YR |
InChI Key | YMOXVLQZFAUUKI-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H18I3NO3 |
Molecular Weight | 641.02 |
AlogP | 4.89 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 66.4 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Resources | Reference |
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ChEBI | 135862 |
ChEMBL | CHEMBL1201261 |
DrugBank | DB09340 |
DrugCentral | 2785 |
EPA CompTox | DTXSID5048269 |
FDA SRS | 4F05V145YR |
SureChEMBL | SCHEMBL2788021 |