| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | HC4C3M1FO2 |
| InChI Key | PNIJRIIGBGFYHF-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H4B2O8-2 |
| Molecular Weight | 153.65 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Resources | Reference |
|---|---|
| ChEBI | 30175 |
| ChEMBL | CHEMBL3707334 |
| FDA SRS | HC4C3M1FO2 |
| PubChem | 114931 |
| SureChEMBL | SCHEMBL18471 |