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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200736
CHEMBL1200736
Compound Name MAGNESIUM CARBONATE
ChEMBL Synonyms MAGNESIUM CARBONATE | E504
Max Phase 4 (Approved)
Trade Names
Molecular Formula CMgO3

Additional synonyms for CHEMBL1200736 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Mg+2].[O-]C(=O)[O-]
Standard InChI InChI=1S/CH2O3.Mg/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
Standard InChI Key ZLNQQNXFFQJAID-UHFFFAOYSA-L

Sources

  • British National Formulary
  • Orange Book
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL1200736

Molecule Features

CHEMBL1200736 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:N Parenteral:N Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov MAGNESIUM CARBONATE
The Cochrane Collaboration MAGNESIUM CARBONATE

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 CHEMBL1200736

Compound Cross References

ATC A - ALIMENTARY TRACT AND METABOLISM
A06 - DRUGS FOR CONSTIPATION
A06A - DRUGS FOR CONSTIPATION
A06AD - Osmotically acting laxatives
A06AD01 - magnesium carbonate

A - ALIMENTARY TRACT AND METABOLISM
A02 - DRUGS FOR ACID RELATED DISORDERS
A02A - ANTACIDS
A02AA - Magnesium compounds
A02AA01 - magnesium carbonate

ChemSpider ChemSpider:ZLNQQNXFFQJAID-UHFFFAOYSA-L
DailyMed magnesium carbonate
Wikipedia Magnesium_carbonate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200736



ACToR 1784-39-0 7757-69-9 546-93-0 12440-90-3
ChEBI 31793
DrugBank DB09481
EPA CompTox Dashboard DTXSID4049660
FDA SRS 0IHC698356
KEGG Ligand C12893
MolPort MolPort-006-150-237 MolPort-006-111-751
Nikkaji J1.353F
PubChem 11029 521529
PubChem: Thomson Pharma 15388275
SureChEMBL SCHEMBL1183

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