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
3.9214 0.0524 0.2397 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9835 -1.6656 -0.6932 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.1621 0.3546 -0.0877 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3044 -1.7630 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6493 1.3793 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8431 0.1143 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5318 0.0409 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3215 -0.6332 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7630 1.4936 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8021 -0.7294 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4957 2.0726 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1398 -0.5432 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4928 -0.1733 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2934 -1.7113 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6307 2.1344 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8163 -1.2499 1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6131 3.1447 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1901 0.6592 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6983 -0.6652 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6251 -0.8723 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 12 2 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(difluoromethyl)pyridine-4-carboxylate
4.2 InChl
InChI=1S/C8H7F2NO2/c1-13-8(12)5-2-3-11-6(4-5)7(9)10/h2-4,7H,1H3
4.3 InChlKey
FDVNQZVPNUJODO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=NC=C1)C(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