Structure

InChI Key KGBXLFKZBHKPEV-UHFFFAOYSA-N
Smiles OB(O)O
InChI
InChI=1S/BH3O3/c2-1(3)4/h2-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula H3BO3
Molecular Weight 61.83

Cross References

Resources Reference
CAS NUMBER 10043-35-3
ChEBI 33118
ChEMBL CHEMBL42403
DrugBank DB11326
DrugCentral 3035
FDA SRS R57ZHV85D4
Human Metabolome Database HMDB0035731
KEGG C12486
PDB BO3
PubChem 7628
SureChEMBL SCHEMBL3736
ZINC ZINC000245189278