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
-0.7909 2.6754 -1.7366 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8639 -2.0714 1.7558 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7070 -0.7739 -0.5652 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6068 2.8623 1.7662 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6837 -0.8388 -0.7138 P 0 0 0 0 0 0 0 0 0 0 0 0
1.7748 0.6900 -0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1515 -1.1010 -1.3475 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7115 -1.7053 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5313 -1.1300 -1.6323 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5665 0.7969 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7945 1.2881 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3453 1.3618 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0371 -0.2567 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3177 -0.7571 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6260 0.8615 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1123 -0.1979 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0378 2.2622 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2893 -0.8489 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7853 -3.1171 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4266 -0.6822 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2452 1.2979 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2726 2.7620 1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1826 -1.1190 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2631 -1.4487 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3450 0.2129 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6843 -3.4171 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8978 -3.4981 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8220 -3.5361 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
3 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 11 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 17 2 0 0 0 0
12 15 2 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
17 22 1 0 0 0 0
18 23 1 0 0 0 0
18 24 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate
4.2 InChl
InChI=1S/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5-
4.3 InChlKey
UBCKGWBNUIFUST-YHYXMXQVSA-N
4.4 Canonical SMILES
COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl
4.5 lsomeric SMILES
COP(=O)(OC)O/C(=C\Cl)/C1=CC(=C(C=C1Cl)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