ECHOTHIOPHATE IODIDE

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Search structure


Trade Names	PHOSPHOLINE IODIDE
Synonyms	217-MI Echodide Echothiophate iodide Ecostigmine iodide Ecothiopate iodide Phospholine iodide
Status
Molecule Category	Salt-form
UNII	BA9QH3P00T
EPA CompTox	DTXSID1022976

Structure


InChI Key	OVXQHPWHMXOFRD-UHFFFAOYSA-M
Smiles	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
Number of Rotational Bond	8.0
Polar Surface Area	35.53
Heavy Atoms	15.0

Pharmacology

Mechanism of Action	Action	Reference
Acetylcholinesterase inhibitor	INHIBITOR	DailyMed Wikipedia

Target Conservation


Protein: Acetylcholinesterase Description: Acetylcholinesterase Organism : Homo sapiens P22303 ENSG00000087085

Cross References

Resources	Reference
CAS NUMBER	513-10-0
ChEBI	59849
ChEMBL	CHEMBL1200367
FDA SRS	BA9QH3P00T
PharmGKB	PA164743139
PubChem	10547
SureChEMBL	SCHEMBL24839

CONTENTS

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 27^th July 2026