Trade Names: | |
Synonyms: | |
Status: | Approved (2013) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 98IMH7M386 |
Parent Compound: | NEOSTIGMINE |
InChI Key | OSZNNLWOYWAHSS-UHFFFAOYSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H22N2O6S |
Molecular Weight | 334.39 |
AlogP | 1.94 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 29.54 |
Molecular species | None |
Aromatic Rings | 1.0 |
Heavy Atoms | 16.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Acetylcholinesterase inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Snoring | 0 | D012913 | ClinicalTrials |
Resources | Reference |
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ChEBI | 7516 |
ChEMBL | CHEMBL211471 |
EPA CompTox | DTXSID40199003 |
FDA SRS | 98IMH7M386 |
KEGG | C08200 |
PubChem | 5824 |
SureChEMBL | SCHEMBL41903 |
ZINC | ZINC00001792 |