3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
-4.5250 -0.2791 0.9377 S 0 0 0 0 0 0 0 0 0 0 0 0
5.5337 0.5578 0.5904 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6615 0.2582 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4725 -2.2513 0.2297 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4882 0.0704 -0.5973 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0371 -0.2301 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1909 0.7187 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5261 -1.4598 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6772 -0.7913 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7735 1.2807 -1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1662 0.4382 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1688 -1.7403 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2078 0.2965 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0922 -1.0841 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1395 -0.0190 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0898 1.1274 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2793 1.8781 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1458 1.2289 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9783 -0.8043 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5711 1.6797 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1709 -2.2098 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2433 1.1803 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4573 2.2210 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8426 1.3680 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7849 1.1868 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2115 -2.7020 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2902 1.4521 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4909 2.8429 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1145 1.5677 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9747 0.7042 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 18 1 0 0 0 0
2 13 1 0 0 0 0
2 30 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
8 12 2 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
4.2 InChl
InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)
4.3 InChlKey
MDKGKXOCJGEUJW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O
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