3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
0.3247 -0.9726 1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.7287 -2.6672 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6080 -0.9928 1.0894 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6381 0.3965 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5313 0.4852 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1752 -0.9184 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2789 1.5571 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0653 1.7344 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8128 2.8062 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9639 -0.6910 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7061 2.8949 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2315 -1.4965 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1539 -0.5662 -1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0485 -0.5963 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4344 -0.3461 -1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3289 -0.3760 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5218 -0.2510 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3823 -1.6584 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6404 -0.7854 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1443 1.5060 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7900 1.8323 1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3123 3.7098 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3446 3.8675 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3225 -0.6433 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9169 -0.6905 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5850 -0.2502 -2.5851 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1758 -0.3017 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5188 -0.0798 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4127 -3.0437 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 29 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
6 12 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-phenylsulfanylphenyl)acetic acid
4.2 InChl
InChI=1S/C14H12O2S/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
4.3 InChlKey
JMIYLNQBNSEKAO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2CC(=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