3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
0.1135 -2.8139 -0.0134 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3469 2.5229 0.1833 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7564 -0.2394 -0.7446 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9165 -0.1104 0.8019 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9901 0.9865 -0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4875 -0.8782 0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3980 -0.1476 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0051 -1.3380 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1377 1.0343 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7720 0.7388 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4845 1.0260 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3520 -1.3463 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0916 -0.1644 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1632 0.1621 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3561 0.5674 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6654 1.9600 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7959 1.7291 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4344 0.8042 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8238 -2.2759 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4258 -0.4022 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9049 1.3076 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7963 0.5176 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(2,4,5-trichlorophenoxy)acetate
4.2 InChl
InChI=1S/C9H7Cl3O3/c1-14-9(13)4-15-8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3
4.3 InChlKey
JUCNGUOYQGHBJC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)COC1=CC(=C(C=C1Cl)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