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
0.9961 -3.0199 0.1914 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2735 1.5015 -0.3438 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3269 1.9170 -0.0729 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0749 0.6768 -0.9156 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3593 -0.3271 1.1363 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2402 -0.4001 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7164 0.6080 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1530 -1.7384 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0662 0.2778 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5029 -2.0685 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4595 -1.0604 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6480 -0.0323 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2641 2.5701 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4440 1.0953 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8261 -3.1064 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5075 -1.3339 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5161 2.1249 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2267 2.5222 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0135 3.6208 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6315 1.7608 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6356 1.6426 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1047 0.2242 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3,6-dichloro-2-methoxybenzoate
4.2 InChl
InChI=1S/C9H8Cl2O3/c1-13-8-6(11)4-3-5(10)7(8)9(12)14-2/h3-4H,1-2H3
4.3 InChlKey
AWSBKDYHGOOSML-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1C(=O)OC)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