InChI Key | PNIJRIIGBGFYHF-UHFFFAOYSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | H4B2O8-2 | |
Molecular Weight | 153.65 |
Resources | Reference | |
---|---|---|
ChEBI | 30175 | |
ChEMBL | CHEMBL3707334 | |
FDA SRS | HC4C3M1FO2 | |
PubChem | 114931 | |
SureChEMBL | SCHEMBL18471 |