3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 34 0 1 0 0 0 0 0999 V2000
-1.4105 -0.3032 -2.7265 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.6149 -0.8460 0.5899 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7048 1.0669 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5684 -1.1647 0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5501 -1.3973 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3054 -0.1873 -0.1685 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1322 -1.3023 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1721 -0.3508 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0226 -0.4124 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6955 -0.4424 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4257 -0.4821 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2736 -1.6987 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0554 2.1482 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3966 -0.5656 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0692 -0.5955 1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9199 -0.6571 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6518 -0.6396 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5070 3.4237 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1267 4.4063 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6241 -0.1672 -1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9907 -1.3111 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8412 -2.2889 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0550 -0.3839 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1141 0.0392 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8192 -2.2909 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2881 2.1387 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0313 2.1130 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0616 -0.6138 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4634 -0.6625 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6022 -0.2451 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3115 3.5536 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4284 5.3113 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3437 4.3277 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 16 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 12 2 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
10 23 1 0 0 0 0
11 17 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 18 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
4.2 InChl
InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
4.3 InChlKey
PZBPKYOVPCNPJY-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl
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