Systematic / IUPAC Name: 3-[(Dimethylcarbamoyl)oxy]-1-methylpyridinium
ID: Reference2320
Other Names:
Pyridostigminum;
Regonol;
Mestinon-SR;
3-{[(Dimethylamino)carbonyl]oxy}-1-methylpyridinium;
1-Methyl-3-pyridiniumyl dimethylcarbamate
; more
Formula: C9H13N2O2 +
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Pyridostigmine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 45 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/23/2015 4:50:54 PM |
InChI | InChI=1S/C9H13N2O2/c1-10(2)9(12)13-8-5-4-6-11(3)7-8/h4-7H,1-3H3/q+1 |
InChI Key | RVOLLAQWKVFTGE-UHFFFAOYSA-N |
Canonical SMILES | C[N+]1=CC=CC(=C1)OC(=O)N(C)C |
CAS | 155975 |
Splash | |
Other Names |
Pyridostigminum; Regonol; Mestinon-SR; 3-{[(Dimethylamino)carbonyl]oxy}-1-methylpyridinium; 1-Methyl-3-pyridiniumyl dimethylcarbamate; Pyridinium, 3-{[(dimethylamino)carbonyl]oxy}-1-methyl-; Amiasten; Astinon; Myestin; Pyrimine; Amygra; Mestinon retard; Kalymin forte; Kalymin retard; Kalymin N |
Wikipedia | Pyridostigmine |
ChemIDPlus | 000155975; 004685034 |
ChemSpider | 4817 |
ChEMBL | CHEMBL1115 |
HMDb | HMDB14685 |
DrugBank | DB00545 |
KEGG | C07410 |
PubChem | 4991 |