3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-4.4510 -0.5912 1.6268 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1664 -0.0904 -0.3646 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1882 -1.9983 -0.0026 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 1.6033 -0.8531 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7426 -2.8652 -0.6346 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4187 0.0314 0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7483 -0.5370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9438 1.0683 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6429 0.0111 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8133 -0.0407 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1546 -0.0279 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3777 1.0574 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3501 1.5773 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4959 -1.6666 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4557 1.0293 1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7308 1.0165 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4934 1.5816 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6387 -0.4923 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1218 -0.6667 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3237 -0.3823 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0130 -0.4459 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8112 2.4014 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.4727 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4731 -1.8129 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7719 1.4258 2.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6183 1.4124 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4114 2.4066 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6407 -1.3142 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2547 -3.5739 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 14 1 0 0 0 0
5 29 1 0 0 0 0
6 12 2 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
9 20 1 0 0 0 0
10 16 1 0 0 0 0
10 18 2 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanol
4.2 InChl
InChI=1S/C13H10F3NO2/c14-13(15,16)10-4-5-12(17-7-10)19-11-3-1-2-9(6-11)8-18/h1-7,18H,8H2
4.3 InChlKey
BAEWCDMGEFXUDT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
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