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
2.0891 0.2645 0.1168 S 0 0 0 0 0 0 0 0 0 0 0 0
2.4683 1.5319 0.7219 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5863 -0.9840 0.6753 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8073 0.1351 -0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3412 0.1999 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3362 -1.0188 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3752 1.3966 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 -1.0408 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5795 0.3028 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4007 -2.3182 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7693 1.3747 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 0.1561 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1283 2.3591 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2634 -1.9881 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1574 1.1932 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6702 0.3456 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2266 -0.6015 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1683 -2.3632 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8108 -2.5362 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2813 -3.1468 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3220 2.3102 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1082 -0.7895 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methyl-4-methylsulfonylphenol
4.2 InChl
InChI=1S/C8H10O3S/c1-6-5-7(9)3-4-8(6)12(2,10)11/h3-5,9H,1-2H3
4.3 InChlKey
KGPGKOSHODHUSR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1)O)S(=O)(=O)C
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