| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 61H4T033E5 |
Structure
| InChI Key | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H4N2O4 |
| Molecular Weight | 156.1 |
| AlogP | -1.24 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 103.02 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16742 |
| ChEMBL | CHEMBL1235017 |
| DrugBank | DB02262 |
| DrugCentral | 3402 |
| EPA CompTox | DTXSID0025814 |
| FDA SRS | 61H4T033E5 |
| Human Metabolome Database | HMDB0000226 |
| Guide to Pharmacology | 4690 |
| KEGG | C00295 |
| PDB | ORO |
| PubChem | 967 |
| SureChEMBL | SCHEMBL20865 |
| ZINC | ZINC000001408068 |
CONTENTS