3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
-3.3189 -0.1677 -0.0057 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3178 0.1316 -0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 -0.4229 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4504 -0.8315 -1.2918 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4192 -0.9253 1.2305 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5971 0.7896 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5972 0.7619 -1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7901 0.7132 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6044 -0.2356 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7170 0.5178 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5391 1.1247 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1112 -1.4558 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7758 1.3600 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7797 1.3388 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6476 -0.9011 -0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 -0.8990 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7953 1.1603 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 1.1416 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4197 1.7646 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5273 0.6602 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3999 1.6957 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8144 -1.9897 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8146 -2.0095 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1913 -1.2957 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 3 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methylsulfonylpropyl methanesulfonate
4.2 InChl
InChI=1S/C5H12O5S2/c1-11(6,7)5-3-4-10-12(2,8)9/h3-5H2,1-2H3
4.3 InChlKey
BZQGPGKJLOOSFU-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)CCCOS(=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