| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | FB4Q52I9K2 |
Structure
| InChI Key | XNCOSPRUTUOJCJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H7N5 |
| Molecular Weight | 101.11 |
| AlogP | -1.64 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 111.77 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus | 3 | D003920 | ClinicalTrials |
| Diabetes Mellitus, Type 2 | 3 | D003924 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 56-03-1 |
| ChEBI | 3095 |
| ChEMBL | CHEMBL4297654 |
| DrugBank | DB13100 |
| EPA CompTox | DTXSID7074664 |
| FDA SRS | FB4Q52I9K2 |
| KEGG | C07672 |
| PubChem | 5939 |
| SureChEMBL | SCHEMBL8039 |
| ZINC | ZINC000004097424 |
CONTENTS