3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-1.3504 -1.1489 0.2581 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7988 1.1861 0.3737 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9420 1.0652 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5121 0.0857 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4639 1.2580 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8068 -1.2487 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7429 -0.0467 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7550 -0.0334 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4758 -1.1661 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4496 1.1072 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8655 -1.1240 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4734 0.0655 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4647 2.0260 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0826 0.6809 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3743 0.4688 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5886 -0.0400 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3567 1.9069 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9847 1.7575 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1199 -1.9139 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1132 -1.7293 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9799 -2.0874 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9521 2.0258 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4543 -1.9941 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5547 0.1505 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
2 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
4.2 InChl
InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
4.3 InChlKey
AUBPMADJYNSPOA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCN=C(C1)C2=CN=CC=C2
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