3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-4.2691 -0.2638 -1.1206 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7821 -0.8605 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7082 1.4380 -0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4906 1.1961 0.2231 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6978 0.1806 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0086 -0.0481 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1278 -1.0827 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2505 -1.2079 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1474 1.2783 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4906 -0.1449 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1338 0.3451 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2071 -0.8302 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7206 -1.9927 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7049 -2.1892 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2306 2.2927 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8873 0.7453 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7837 -1.0165 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6536 -0.2862 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4854 -0.3695 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5725 -1.8603 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 11 2 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 6-(chloromethyl)pyridine-3-carboxylate
4.2 InChl
InChI=1S/C8H8ClNO2/c1-12-8(11)6-2-3-7(4-9)10-5-6/h2-3,5H,4H2,1H3
4.3 InChlKey
UAYKHVMBFFBZFI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CN=C(C=C1)CCl
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