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
-1.2675 -2.2508 -0.6697 S 0 0 0 0 0 0 0 0 0 0 0 0
2.7708 1.2515 0.2478 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2144 -0.4662 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0218 0.1852 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2219 -0.4968 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0339 1.5534 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4342 0.1893 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2464 2.2395 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4465 1.5575 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4885 0.0841 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5697 -0.9566 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3713 -2.8900 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8425 2.1610 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 -1.4628 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3815 -0.3222 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2577 3.3050 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3904 2.0920 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4448 -1.7317 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5517 -0.4916 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5144 -1.4085 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -2.5260 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4958 -2.5880 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4078 -3.9822 0.9851 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 10 2 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2-methylsulfanylphenyl)acetamide
4.2 InChl
InChI=1S/C9H11NOS/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
4.3 InChlKey
AMWFIKFWXRBICX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=CC=C1SC
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