| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N07AX02 |
| UNII: | 60M22SGW66 |
Structure
| InChI Key | SUHOQUVVVLNYQR-MRVPVSSYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C8H20NO6P |
| Molecular Weight | 257.22 |
| AlogP | -1.45 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 99.05 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 16.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus, Type 2 | 3 | D003924 | ClinicalTrials |
| Cognitive Dysfunction | 2 | D060825 | ClinicalTrials |
Related Entries
MCS
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 28319-77-9 |
| ChEBI | 16870 |
| ChEMBL | CHEMBL1567463 |
| DrugBank | DB04660 |
| DrugCentral | 627 |
| FDA SRS | 60M22SGW66 |
| PubChem | 657272 |
| SureChEMBL | SCHEMBL63754 |
CONTENTS