3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-2.8570 -0.6243 -0.1941 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2085 2.3262 0.2051 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8873 0.3019 -0.6317 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6339 -1.8843 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2150 -1.7335 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3769 0.0254 -0.6047 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3498 0.2486 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1378 -0.4365 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0660 0.2616 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3581 1.6318 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2694 -1.0923 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0578 1.6447 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1543 2.3298 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3280 -0.4558 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3953 -2.5431 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1401 -1.5133 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2898 2.1852 0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2132 -1.6400 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4635 -1.7230 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3691 -0.1731 2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1601 3.4065 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1461 -3.5254 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1791 -2.0923 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7378 -2.6677 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 12 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 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-fluoro-5-methylsulfonylbenzoate
4.2 InChl
InChI=1S/C9H9FO4S/c1-14-9(11)7-5-6(15(2,12)13)3-4-8(7)10/h3-5H,1-2H3
4.3 InChlKey
HULWANKRMSPEGN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)F
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