| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | VFD629099M |
Structure
| InChI Key | NMTBSNPBIGRZBL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H8N4O4 |
| Molecular Weight | 248.2 |
| AlogP | 2.0 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 104.1 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135009 |
| ChEMBL | CHEMBL1909285 |
| DrugCentral | 1946 |
| EPA CompTox | DTXSID2048826 |
| FDA SRS | VFD629099M |
| PubChem | 71900 |
| SureChEMBL | SCHEMBL1606941 |
| ZINC | ZINC000001842965 |
CONTENTS