Synonyms: | |
Status: | Approved (1954) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | V08AA01 |
UNII: | 5UVC90J1LK |
InChI Key | YVPYQUNUQOZFHG-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C11H9I3N2O4 |
Molecular Weight | 613.92 |
AlogP | 3.12 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 95.5 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
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ChEBI | 53691 |
ChEMBL | CHEMBL1201220 |
DrugBank | DB00271 |
DrugCentral | 851 |
EPA CompTox | DTXSID0044521 |
FDA SRS | 5UVC90J1LK |
Human Metabolome Database | HMDB0014416 |
PharmGKB | PA449281 |
SureChEMBL | SCHEMBL8508 |
ZINC | ZINC000004097476 |