SODIUM PICOSULFATE

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Synonyms
Status
Molecule Category Salt-form
ATC A06AB08
UNII VW106606Y8
EPA CompTox DTXSID7048663

Structure

InChI Key GOZDTZWAMGHLDY-UHFFFAOYSA-L
Smiles O=S(=O)([O-])Oc1ccc(C(c2ccc(OS(=O)(=O)[O-])cc2)c2ccccn2)cc1.[Na+].[Na+]
InChI
InChI=1S/C18H15NO8S2.2Na/c20-28(21,22)26-15-8-4-13(5-9-15)18(17-3-1-2-12-19-17)14-6-10-16(11-7-14)27-29(23,24)25;;/h1-12,18H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H13NNa2O8S2
Molecular Weight 481.42
AlogP 2.63
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 140.09
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 29.0

Pharmacology

Mechanism of Action Action Reference
Stimulant laxative None BNF DailyMed

Cross References

Resources Reference
ChEBI 32147
ChEMBL CHEMBL1697768
FDA SRS VW106606Y8
KEGG C13072
PubChem 5282431
SureChEMBL SCHEMBL346436
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