Synonyms: | |
Status: | Approved (2008) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 23X1185WBO |
InChI Key | XNACDNPGABUBFR-FKNPGSCZSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C16H22I2N6O4S |
Molecular Weight | 640.27 |
AlogP | 1.27 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 61.9 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Resources | Reference |
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ChEMBL | CHEMBL3989523 |
DrugBank | DB09546 |
FDA SRS | 23X1185WBO |