ECHOTHIOPHATE

Search structure
Synonyms:
Status: Approved (1960)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 0F350BVT6S

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H23NO3PS+
Molecular Weight 256.33
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 FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 4753
ChEMBL CHEMBL1201341
DrugBank DB01057
DrugCentral 982
FDA SRS 0F350BVT6S
Human Metabolome Database HMDB0015190
KEGG C06975
PubChem 10548
SureChEMBL SCHEMBL1048167
ZINC ZINC000001530628
CONTENTS