ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200459
CHEMBL1200459
Compound Name POTASSIUM PHOSPHATE, DIBASIC
ChEMBL Synonyms Neutra-Phos | POTASSIUM PHOSPHATE, DIBASIC | ISOLYTE
Max Phase 4 (Approved)
Trade Names ISOLYTE | Neutra-Phos
Molecular Formula HK2O4P

Additional synonyms for CHEMBL1200459 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [K+].[K+].OP(=O)([O-])[O-]
Standard InChI InChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
Standard InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L

Sources

  • British National Formulary
  • Orange Book
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1200459

Molecule Features

CHEMBL1200459 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov POTASSIUM PHOSPHATE, DIBASIC
The Cochrane Collaboration POTASSIUM PHOSPHATE, DIBASIC

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

Structural Alerts

There are no structural alerts for CHEMBL1200459

Compound Cross References

ATC B - BLOOD AND BLOOD FORMING ORGANS
B05 - BLOOD SUBSTITUTES AND PERFUSION SOLUTIONS
B05X - I.V. SOLUTION ADDITIVES
B05XA - Electrolyte solutions
B05XA06 - potassium phosphate, incl. combinations with other potassium salts

ChemSpider ChemSpider:ZPWVASYFFYYZEW-UHFFFAOYSA-L
DailyMed potassium phosphate, dibasic
Wikipedia Dipotassium_phosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200459



ACToR 60704-91-8 7758-11-4 16788-57-1
Brenda 1620
ChEBI 131527
DrugBank DB09414
eMolecules 475865
EPA CompTox Dashboard DTXSID8035506
FDA SRS CI71S98N1Z
KEGG Ligand C13197
MolPort MolPort-003-925-401
Nikkaji J43.941J
PubChem 24450 22481479
PubChem: Thomson Pharma 15219555
SureChEMBL SCHEMBL3947

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