3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
0.1774 2.5022 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3197 -2.7240 0.2847 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5579 -0.4454 0.7222 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2270 0.6274 -1.3231 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0513 0.7245 0.9377 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5132 -0.6863 -0.3070 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6954 -0.0740 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 -2.1221 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0032 1.2766 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6682 -1.0451 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6576 0.2908 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2836 1.6561 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9486 -0.6656 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2563 0.6850 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0728 -0.5258 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9289 -2.2767 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2638 -2.8242 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1557 -2.3956 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5393 2.7042 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7177 -1.4101 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2532 0.9805 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9733 1.2531 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 11 1 0 0 0 0
4 22 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2,6-dichlorophenoxy)propanoic acid
4.2 InChl
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-6(10)3-2-4-7(8)11/h2-5H,1H3,(H,12,13)
4.3 InChlKey
JTSKVVDMNKQPAO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C(=O)O)OC1=C(C=CC=C1Cl)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