3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-3.0682 2.0911 0.2958 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0251 1.0160 1.4467 S 0 0 0 0 0 0 0 0 0 0 0 0
2.4454 -0.2475 0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3577 -0.0558 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9262 -1.9562 -0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9288 1.5655 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0455 2.2347 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0056 2.5454 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5763 0.3429 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1936 -0.0995 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1255 -1.4096 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4350 0.3075 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8175 -1.4339 0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0407 -1.9350 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2570 -0.6510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7119 -2.3145 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5577 3.0902 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5271 2.6536 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7490 1.5471 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5657 3.4533 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6739 2.1073 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6372 2.8549 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3916 -2.1772 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7152 -1.1438 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1346 -1.8030 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7689 -1.1715 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4670 -2.1881 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5784 -2.8250 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2389 -0.4027 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4675 -3.3664 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 9 2 0 0 0 0
5 15 2 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 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
ethyl 2-(3-bromopyridin-4-yl)sulfanyl-2-methylpropanoate
4.2 InChl
InChI=1S/C11H14BrNO2S/c1-4-15-10(14)11(2,3)16-9-5-6-13-7-8(9)12/h5-7H,4H2,1-3H3
4.3 InChlKey
UFKIVTJCWTUKBY-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(C)(C)SC1=C(C=NC=C1)Br
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