3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 34 0 0 0 0 0 0 0999 V2000
1.0996 3.4003 0.2944 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0939 0.2023 -2.4483 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.8375 -1.1968 -0.3402 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2451 -0.0237 0.9215 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.6743 -0.2984 0.6413 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7506 0.6710 -0.4522 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9006 -1.5038 0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5437 0.7493 2.1744 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 0.2236 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2361 0.6915 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1353 0.9285 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6619 -2.2922 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0796 -0.0193 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4268 0.0370 1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3677 1.5750 -1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3675 -3.6222 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3908 -0.4595 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7380 -0.4033 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2200 -0.6517 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 1.9924 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6965 -0.0080 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4671 1.5975 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0353 -1.7794 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5864 -2.4578 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0656 0.2251 2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4285 1.7929 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7993 2.5072 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0227 0.9187 -2.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2004 -4.2591 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0097 -4.1455 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4448 -3.4739 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7693 -0.6541 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3727 -0.5490 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0910 2.3589 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 13 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 20 2 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
18 33 1 0 0 0 0
20 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate
4.2 InChl
InChI=1S/C12H14BrCl2O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8+
4.3 InChlKey
ORDKAVSHIKNMAN-XYOKQWHBSA-N
4.4 Canonical SMILES
CCOP(=O)(OCC)OC(=CBr)C1=C(C=C(C=C1)Cl)Cl
4.5 lsomeric SMILES
CCOP(=O)(OCC)O/C(=C/Br)/C1=C(C=C(C=C1)Cl)Cl
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