A carbamate ester obtained by formal condensation of the carboxy group of ethyl(methyl)carbamic acid with the phenolic OH group of 3-[(1S)-1-(dimethylamino)ethyl]phenol. A reversible cholinesterase inhibitor.

Synonyms: 3-[(1S)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate

This is just here as a test because I lose it

Term information

Subsets

3_STAR

charge

0

database cross reference

PMID:21131668

PMID:19392927

PMID:22362231

PMID:22195801

PMID:22230878

Patent:US2008255383

PMID:22044027

PMID:19893314

PMID:19619073

PMID:20865460

Patent:EP2233465

CAS:123441-03-2

Wikipedia:Rivastigmine

PMID:22409834

PMID:19032006

PMID:22163241

PMID:21996001

Reaxys:7875788

PMID:22163243

Patent:US2009298817

PMID:22163242

PMID:22068922

Patent:EP1980552

LINCS:LSM-5280

PMID:20070789

PMID:22087207

PMID:22230648

Drug_Central:2392

PMID:21246897

PMID:22173266

PMID:22451057

PMID:21977379

DrugBank:DB00989

PMID:19370562

PMID:20370805

Patent:US5602176

PMID:22009228

KEGG:C11766

Patent:DE3805744

PMID:22290743

PMID:22010358

KEGG:D03822

PMID:22054233

PMID:22224039

formula

C14H22N2O2

has related synonym

rivastigmine

(S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

m-((S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

has obo namespace

chebi_ontology

id

CHEBI:8874

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1

inchikey

XSVMFMHYUFZWBK-NSHDSACASA-N

mass

250.33670

monoisotopicmass

250.16813

smiles

CCN(C)C(=O)Oc1cccc(c1)[C@H](C)N(C)C

Term relations