(S)-Amisulpride; Esamisulpride

Chemical Name:

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

SMILES Kodhi:

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

Solubility:Soluble muDMSO

Kuchengeta:Dry, rima uye pa 0 - 4 C kwenguva pfupi (mazuva kusvika mavhiki) kana -20 C kwenguva refu (mwedzi kusvika kumakore).

Tsanangudzo:

(S) -Amisulpride ine simba D2 uye D3 receptor antagonist, achiitawo seanopikisa ane simba pane 5-HT7 receptor.

Chinangwa: Dopamine d2 / d3 receptor antagonist