Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A01AB19
UNII: Y52BK1W96C

Structure

InChI Key JBUKJLNBQDQXLI-UHFFFAOYSA-N
Smile O[B-]1(O)OO[B-](O)(O)OO1.[Na+].[Na+]
InChI
InChI=1S/B2H4O8.2Na/c3-1(4)7-9-2(5,6)10-8-1;;/h3-6H;;/q-2;2*+1

Physicochemical Descriptors

Property Name Value
Molecular Formula H4B2Na2O8
Molecular Weight 199.63
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 30178
ChEMBL CHEMBL3707333
FDA SRS Y52BK1W96C
PubChem 517072
SureChEMBL SCHEMBL22455