(S)-Amisulpride; Esamisulpride

Nomen chemicum:

(S) -4-Amino-N-[(1-ethyl-2-pyrrolidinyl) methyl]-5-(ethylsulfonyl)-2-methoxybenzamide

SMILES Code:

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

InChi Code:

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

Solubilitas:Solutum in DMSO

Repono:Arida, obscura et ad 0 - 4 C ad terminum brevem (dies ad septimanas) vel -20 C ad terminum longum (menses ad annos).

Descriptio:

(S) -Amisulpride est potens D2 et D3 receptor adversarius, etiam potentior contra receptorem 5-HT7.

Target: Dopamine d2/d3 receptor adversario