(S) - Amisulpride; Esamisulpride

Gemyske namme:

(S)-4-amino-N-[(1-etyl-2-pyrrolidinyl)methyl]-5-(etylsulfonyl)-2-methoxybenzamide

SMILES Koade:

O=C(NC[C@H]1N(CC)CCC1)C2=CC(S(=O)(CC)=O)=C(N)C=C2OC

InChi Koade:

InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5 -2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m0/s1

InChi Key:

NTJOBXMMWNYJFB-LBPRGKRZSA-N

Keyword:

71675-92-8；CAS:71675-92-8；CAS：71675-92-8；(S)-Amisulpride; Esamisulpride

Oplosberens:Oplosber yn DMSO

Opslach:Droog, tsjuster en by 0 - 4 C foar koarte termyn (dagen oant wiken) of -20 C foar lange termyn (moannen oant jierren).

Beskriuwing:

(S) -Amisulpride is in krêftige D2 en D3 receptor antagonist, ek fungearret as in krêftige antagonist by de 5-HT7 receptor.

Doel: Dopamine d2 / d3 receptor antagonist