| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8FE7LTN8XE |
Structure
| InChI Key | OBBCSXFCDPPXOL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H11N3O4 |
| Molecular Weight | 201.18 |
| AlogP | -0.2 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 90.42 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL42161 |
| DrugBank | DB11716 |
| EPA CompTox | DTXSID80864420 |
| FDA SRS | 8FE7LTN8XE |
| PubChem | 26105 |
| SureChEMBL | SCHEMBL51943 |
CONTENTS