3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
1.7246 0.2911 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2113 -1.8841 -0.4856 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2372 1.4096 -0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0430 0.7607 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8640 -0.7626 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8056 1.1475 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4878 -0.2842 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4262 -1.1733 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8976 -0.7442 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1239 -0.0037 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9063 1.2432 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0999 0.9988 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7759 1.1639 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4296 -1.1975 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2738 -1.1804 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4446 1.7870 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2791 1.4517 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4014 2.4157 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1832 -2.2119 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3597 -0.8031 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3845 -0.3302 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9826 1.0533 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6667 2.0572 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6427 1.5919 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 1,2,3,6-tetrahydropyridine-5-carboxylate
4.2 InChl
InChI=1S/C8H13NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h4,9H,2-3,5-6H2,1H3
4.3 InChlKey
DBJSKLKTQJMDTJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CCCNC1
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