InChI Key | DXRXYJYFADHAPA-AUTRQRHGSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H27N5O6 |
Molecular Weight | 373.41 |
AlogP | -2.57 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 6.0 |
Number of Rotational Bond | 11.0 |
Polar Surface Area | 193.71 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 26.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Inflammation | 2 | D007249 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL4802142 |