3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.2074 -0.6608 -0.2384 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5149 -0.7751 -0.5031 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2892 1.2278 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4755 0.2082 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3089 3.4846 -0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5725 2.0278 1.3439 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8836 -0.1967 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1835 1.1894 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4353 -0.6263 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9365 -1.0642 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7013 -1.9235 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6704 -2.3615 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3515 -2.7911 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9811 2.2427 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6791 0.0189 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5426 1.4367 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2206 1.2621 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7114 -2.3087 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4902 -3.0372 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1451 -3.8034 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5406 -0.3711 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1772 4.1671 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 14 1 0 0 0 0
5 22 1 0 0 0 0
6 14 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 14 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[2-(difluoromethoxy)-6-fluorophenyl]acetic acid
4.2 InChl
InChI=1S/C9H7F3O3/c10-6-2-1-3-7(15-9(11)12)5(6)4-8(13)14/h1-3,9H,4H2,(H,13,14)
4.3 InChlKey
UGKBHLSJKAEXFZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)F)CC(=O)O)OC(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