3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.2772 1.3911 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6261 -0.2324 0.5328 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5202 -0.3260 -1.3432 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9752 0.3972 0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0306 -0.3743 0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4797 0.9293 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9380 -1.4399 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7752 1.2986 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2604 -1.2100 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3171 -0.6641 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7818 0.1792 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4392 0.0512 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2227 1.7415 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6568 0.9147 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1149 -1.5048 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5438 -2.4106 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5961 1.4839 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1985 2.2067 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0004 -1.9444 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1368 -1.3141 -1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3146 -0.4121 1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5399 -1.7365 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,2,2-trifluoroethyl)piperidin-4-one
4.2 InChl
InChI=1S/C7H10F3NO/c8-7(9,10)5-11-3-1-6(12)2-4-11/h1-5H2
4.3 InChlKey
ZMVHYBSUJMJFMI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCC1=O)CC(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病