SODIUM PICOSULFATE

Search structure
Synonyms:
Status: Approved (2012)
Entry Type: Small molecule
Molecule Category: Salt
ATC: A06AB08
UNII: VW106606Y8

Structure
InChI Key GOZDTZWAMGHLDY-UHFFFAOYSA-L
Smile 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

Action Mechanism of Action Reference
None Stimulant laxative BNF DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Constipation 4 D003248 ClinicalTrials

Related Entries

Scaffolds

Mixture

Cross References

Resources Reference
ChEBI 32147
ChEMBL CHEMBL1697768
EPA CompTox DTXSID7048663
FDA SRS VW106606Y8
KEGG C13072
PubChem 5282431
SureChEMBL SCHEMBL346436
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