3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.4433 -0.0406 0.2899 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.5285 1.3930 -0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4193 -0.8837 -0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1075 -0.4359 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6694 -0.1945 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4719 0.7687 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7014 -1.5198 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8603 0.8894 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0899 -1.3992 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5553 -0.5610 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4262 0.4698 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6785 1.3050 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8780 0.2088 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1177 1.6316 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2677 -2.4661 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 1.8337 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7042 -2.2546 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9367 -1.5801 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1108 1.5064 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2578 2.2400 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2161 1.0609 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7496 1.4545 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5014 1.2754 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 13 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 13 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
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(4-methylsulfanylphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H10O2S/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
4.3 InChlKey
AHBHKZCSIUIANZ-QPJJXVBHSA-N
4.4 Canonical SMILES
CSC1=CC=C(C=C1)C=CC(=O)O
4.5 lsomeric SMILES
CSC1=CC=C(C=C1)/C=C/C(=O)O
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