3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
2.9539 -0.5038 -0.0553 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0011 -3.3772 0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1096 -1.6057 1.5016 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0982 2.1375 -0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3890 -1.2289 -0.8956 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9600 -0.8269 -1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2962 -0.0145 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8376 0.0731 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1598 -2.0563 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7538 -0.4930 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7093 1.4475 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5642 0.3380 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5196 2.2784 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4470 1.7236 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6820 1.0845 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1016 1.0235 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9081 -1.8778 -1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5266 -1.7358 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7712 -0.3420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4105 0.5677 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8628 0.6338 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8559 -1.5705 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9926 1.8904 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2867 -0.0939 1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4288 3.3574 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0780 2.3706 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 -3.9039 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7294 0.4951 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1471 0.5297 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4882 2.0410 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 9 1 0 0 0 0
2 27 1 0 0 0 0
3 9 2 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(acetylsulfanylmethyl)-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C12H14O3S/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)
4.3 InChlKey
BCAAXVOKLXDSPD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)SCC(CC1=CC=CC=C1)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