ECHOTHIOPHATE IODIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1960)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: BA9QH3P00T

Structure
InChI Key OVXQHPWHMXOFRD-UHFFFAOYSA-M
Smile CCOP(=O)(OCC)SCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C9H23NO3PS.HI/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5;/h6-9H2,1-5H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H23INO3PS
Molecular Weight 383.23
AlogP 2.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 35.53
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 15.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Acetylcholinesterase inhibitor DailyMed Wikipedia

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
36.49
Nervous system disorders
18.01
General disorders and administration site conditions
11.37
Investigations
10.9
Gastrointestinal disorders
3.32
Injury, poisoning and procedural complications
3.32
Infections and infestations
2.84
Neoplasms benign, malignant and unspecified (incl cysts and polyps)
2.84
Product issues
2.37

Cross References

Resources Reference
ChEBI 59849
ChEMBL CHEMBL1200367
EPA CompTox DTXSID1022976
FDA SRS BA9QH3P00T
PharmGKB PA164743139
PubChem 10547
SureChEMBL SCHEMBL24839
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