(S)-Amisulpride; Esamisulpride

Inoa Kimia:

(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

Code InChi:

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

Ki InChi:

NTJOBXMMWNYJFB-LBPRGKRZSA-N

huaʻōlelo:

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

Hiki ke hoʻoheheʻe:Hiki ke hoʻoheheʻe ʻia ma DMSO

Waihona:Māloʻo, ʻeleʻele a ma 0 - 4 C no ka wā pōkole (nā lā i nā pule) a i ʻole -20 C no ka wā lōʻihi (mai nā mahina a hiki i nā makahiki).

wehewehe:

(S) -ʻO Amisulpride kahi mea kū'ē ikaika D2 a me D3 receptor antagonist, e hana pū ana ma keʻano he mea kū'ē ikaika ma ka 5-HT7 receptor.

Manaʻo: Dopamine d2/d3 receptor antagonist