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
-1.7905 -1.6095 -1.5861 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8447 1.7880 1.6049 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6597 -2.5614 0.8678 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8122 2.2115 -0.8161 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5577 0.8149 -0.4049 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0383 0.4736 -0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2783 0.0754 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0761 -0.4191 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1717 -0.5502 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6907 1.1767 0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3302 -1.7142 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3158 0.0441 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6570 -2.1193 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4776 -0.0746 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9966 1.6524 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6748 -1.2293 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8901 1.0265 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3378 1.0144 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8967 -3.1266 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1730 -0.5617 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3177 2.5095 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7108 -1.5422 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9069 1.3967 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5113 2.8583 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
4 18 1 0 0 0 0
4 24 1 0 0 0 0
5 18 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
12 16 1 0 0 0 0
12 18 1 0 0 0 0
13 16 2 0 0 0 0
13 19 1 0 0 0 0
14 17 2 0 0 0 0
14 20 1 0 0 0 0
15 17 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
17 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxylic acid
4.2 InChl
InChI=1S/C12H6F3NO2/c13-6-2-1-3-7(14)10(6)11-8(15)4-5-9(16-11)12(17)18/h1-5H,(H,17,18)
4.3 InChlKey
CCLXIKVEJUZXQO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)F)C2=C(C=CC(=N2)C(=O)O)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