Synonyms: | |
Status: | Approved (1962) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
InChI Key | YQNFBOJPTAXAKV-OMCISZLKSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C12H13I3N2O2 |
Molecular Weight | 597.96 |
AlogP | 3.74 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 52.9 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 19.0 |
Resources | Reference |
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ChEBI | 81496 |
ChEMBL | CHEMBL1201243 |
DrugCentral | 1474 |
KEGG | C18093 |
SureChEMBL | SCHEMBL37851 |
ZINC | ZINC000003830962 |