3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-0.1107 1.1421 -1.2335 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0164 -0.6048 0.7751 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6367 0.5293 -1.1979 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8274 -0.5834 0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1364 0.5871 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3929 -0.9233 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2769 1.2582 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7975 -1.2305 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6519 0.8748 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2127 0.8760 0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1630 -0.9311 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3542 0.2730 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1369 -1.2675 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2704 -1.3900 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3272 -1.3957 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1783 2.3500 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2292 0.9713 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8780 -0.9149 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9370 -2.3184 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4167 1.3304 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7780 1.2995 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4074 1.9547 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2237 0.5057 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0436 2.0990 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9327 -0.4897 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3134 -2.0159 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3334 -0.5886 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5735 -1.9347 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8926 -0.5364 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8116 -1.8653 -0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 24 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 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 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate
4.2 InChl
InChI=1S/C9H17NO3/c1-10-5-3-9(12,4-6-10)7-8(11)13-2/h12H,3-7H2,1-2H3
4.3 InChlKey
PKDFBEDCTHBGNG-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCC(CC1)(CC(=O)OC)O
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