3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
4.8848 -1.3930 -0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.5996 1.6925 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.3658 -1.0969 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5825 1.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0621 1.6494 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8245 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9233 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5468 -0.8740 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4193 0.1921 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0348 -1.1854 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2353 -0.4821 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8461 0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1856 0.9006 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7902 -1.2408 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8616 -1.9107 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0193 -2.2718 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1004 1.4886 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0253 -2.3083 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2137 -0.7850 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2137 -0.7851 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 12 1 0 0 0 0
3 14 1 0 0 0 0
4 12 2 0 0 0 0
5 7 2 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-bromothieno[2,3-b]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C9H6BrNO2S/c1-13-9(12)7-3-5-2-6(10)4-11-8(5)14-7/h2-4H,1H3
4.3 InChlKey
BEXOEHXVYAAILU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=CC(=CN=C2S1)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