3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
1.3495 -0.8496 -0.0048 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1859 0.5606 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5895 -1.5385 1.2544 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6221 -1.5070 -1.2756 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3299 -0.3724 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0136 0.3896 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0013 -0.1899 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 -0.1737 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3431 0.1910 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3423 0.2073 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6050 0.5321 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4482 0.7974 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1267 1.9531 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4980 -0.3303 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4960 -0.3025 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8543 0.3335 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8532 0.3625 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9581 -0.0032 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9603 0.0089 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9703 0.4099 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9696 0.4042 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5284 1.8890 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2202 1.9681 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7665 2.5021 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7649 2.4905 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
2 11 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-methylbenzenesulfonate
4.2 InChl
InChI=1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
4.3 InChlKey
VRZVPALEJCLXPR-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOS(=O)(=O)C1=CC=C(C=C1)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