ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1076681
CHEMBL1076681
Compound Name SODIUM TETRABORATE
ChEMBL Synonyms Sodium tetraborate | E285
Max Phase 0
Trade Names
Molecular Formula B4Na2O7

Additional synonyms for CHEMBL1076681 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
Standard InChI InChI=1S/B4O7.2Na/c5-1-9-3(7)11-4(8)10-2-6;;/q-2;2*+1
Standard InChI Key RPAYJVFLNVKVRS-UHFFFAOYSA-N

Structural Alerts

There are no structural alerts for CHEMBL1076681

Alternate Forms of Compound in ChEMBL


CHEMBL1076681

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Compound Cross References

IRAC M - MISCELLANEOUS
M8 - MISCELLANEOUS NONSPECIFIC (MULTI-SITE) INHIBITORS
M88D - BORAX
M88D1 - BORAX
ChemSpider ChemSpider:RPAYJVFLNVKVRS-UHFFFAOYSA-N
Wikipedia Borax

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1076681



ACToR 12322-85-9 1330-43-4
eMolecules 479185
MolPort MolPort-003-926-009
PubChem 6432057 24846069

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/RPAYJVFLNVKVRS-UHFFFAOYSA-N spacer
spacer