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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1368
CHEMBL1368
Compound Name SODIUM PHOSPHATE, MONOBASIC
ChEMBL Synonyms Ionosol B | E339 | SODIUM PHOSPHATE, MONOBASIC | SODIUM PHOSPHATE, MONOBASIC ANHYDROUS | Ionosol T | SODIUM PHOSPHATE, MONOBASIC, MONOHYDRATE | Ionosol MB | SODIUM PHOSPHATE, MONOBASIC, ANHYDROUS
Max Phase 4 (Approved)
Trade Names Ionosol B | Ionosol T | Ionosol MB
Molecular Formula H2NaO4P

Additional synonyms for CHEMBL1368 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].OP(=O)(O)[O-]
Standard InChI InChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1
Standard InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M

Sources

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

Alternate Forms of Compound in ChEMBL


CHEMBL1368

Molecule Features

CHEMBL1368 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:Y Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov SODIUM PHOSPHATE, MONOBASIC
The Cochrane Collaboration SODIUM PHOSPHATE, MONOBASIC

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
120 119.9588 - - - -


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 CHEMBL1368

Compound Cross References

ChemSpider ChemSpider:AJPJDKMHJJGVTQ-UHFFFAOYSA-M
DailyMed sodium phosphate, monobasic, anhydrous sodium phosphate, monobasic, monohydrate
Wikipedia Monosodium_phosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1368



ACToR 12001-19-3 7632-05-5 7558-80-7 50813-16-6 1333-80-8
Brenda 3482
ChEBI 37585
ChemicalBook CB6219354
DrugBank DB09449
eMolecules 475879
EPA CompTox Dashboard DTXSID7035222
FDA SRS KH7I04HPUU
MolPort MolPort-003-925-407
Nikkaji J44.052C
PubChem 24204 23672064 21226420
PubChem: Thomson Pharma 14747560
SureChEMBL SCHEMBL21334

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