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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N2O2.Cl
Molecular Weight 216.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDOSTIGMINE CHLORIDE

SMILES

[Cl-].CN(C)C(=O)OC1=C[N+](C)=CC=C1

InChI

InChIKey=TYXYRYORUZYJDX-UHFFFAOYSA-M
InChI=1S/C9H13N2O2.ClH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H13N2O2
Molecular Weight 181.2117
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:17:25 UTC 2023
Edited
by admin
on Fri Dec 15 15:17:25 UTC 2023
Record UNII
45X1P9AO69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDOSTIGMINE CHLORIDE
Common Name English
PYRIDINIUM, 3-(((DIMETHYLAMINO)CARBONYL)OXY)-1-METHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
45X1P9AO69
Created by admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID90998129
Created by admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
PRIMARY
PUBCHEM
202190
Created by admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
PRIMARY
CAS
7681-22-3
Created by admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
PRIMARY
DRUG BANK
DBSALT002338
Created by admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
PRIMARY
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ACTIVE MOIETY