192065-56-8
中文名稱
AMPA受體選擇性阻斷劑前體
英文名稱
1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride
CAS
192065-56-8
分子式
C17H15N3O2HCl
分子量
329.78
MOL 文件
192065-56-8.mol
192065-56-8 結(jié)構(gòu)式
基本信息
中文別名
GYKI 52466,鹽酸鹽AMPA受體選擇性阻斷劑前體
化合物 GYKI 52466 HCL
英文別名
GYKI 52466 (HCl salt)GYKI 52466 hydrochloride solid
1-(4-AMINOPHENYL)-4-METHYL-7,8-METHYLENEDIOXY-5H-2,3-BENZODIAZEPINE HYDROCHLORIDE
4-(8-Methyl-9H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline hydrochloride
4-(8-Methyl-9H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline hydrochloride
Benzenamine, 4-(8-methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-, hydrochloride (1:1)
GYKI 52466 hydrochloride,1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride
物理化學(xué)性質(zhì)
儲(chǔ)存條件Sealed in dry,Room Temperature
溶解度DMSO: soluble0.39mg/mL
形態(tài)solid
顏色yellow
InChI1S/C17H15N3O2.ClH/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11;/h2-5,7-8H,6,9,18H2,1H3;1H
InChIKeyRUBSCPARMVJNKX-UHFFFAOYSA-N
SMILESCl[H].CC1=NN=C(c2ccc(N)cc2)c3cc4OCOc4cc3C1