3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.3155 2.1533 -1.9506 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7399 -1.4505 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2408 3.2421 1.2158 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5789 -0.8887 -0.5729 P 0 0 0 0 0 0 0 0 0 0 0 0
1.5354 0.7074 -0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0274 -1.1086 -1.2645 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7784 -1.5110 0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4134 -1.4372 -1.3457 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7751 0.6567 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5396 1.3180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6669 0.9711 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 -0.2961 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8976 0.3173 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3147 -0.9499 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2216 -0.6433 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7277 2.4438 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1761 -0.6185 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9976 -2.9058 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3989 -0.5360 2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6068 0.5544 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5549 -1.6936 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0520 2.9561 1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0589 -0.8914 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2668 -1.0592 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1321 0.4708 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8925 -3.2023 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1296 -3.4501 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1342 -3.1479 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
3 16 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 17 1 0 0 0 0
7 18 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 16 2 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
16 22 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 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
[(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate
4.2 InChl
InChI=1S/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3/b10-6-
4.3 InChlKey
QSGNQELHULIMSJ-POHAHGRESA-N
4.4 Canonical SMILES
COP(=O)(OC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl
4.5 lsomeric SMILES
COP(=O)(OC)O/C(=C\Cl)/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