MetaADEDB 2.0 @ LMMD
Echothiophate
(BJOLKYGKSZKIGU-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=O)(SCC[N+](C)(C)C)OCC
Type(s)
Approved
ATC code(s)
S01EB03
Molecular Formula:
C9H23NO3PS+
Molecular Weight:
256.323
Log P:
2.6069
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
70.64
CAS Number(s):
6736-03-4; 1766377
Synonym(s)
1.
Echothiophate
External Link(s)
PubChem Compound10548
ChEBI4753
CHEMBLCHEMBL1201341
DrugBankDB01057
DrugCentral982
KEGGcpd:C06975
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1CystSIDER
2ErythemaSIDER
3IritisSIDER
4LacrimationSIDER
5MyopiaSIDER
6PainSIDER
7RednessSIDER
8Retinal DetachmentSIDER
9UveitisSIDER
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