3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.7684 2.1553 0.0008 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.4335 -2.6329 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3203 -2.6898 -1.0905 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3211 -2.6919 1.0894 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4118 -0.2223 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5150 2.0774 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7129 1.5017 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7152 -0.2163 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5602 0.1194 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7500 -0.6904 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5471 2.0434 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4040 0.9690 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9454 2.1432 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9459 -0.0525 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0655 1.4018 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7061 -2.1968 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8338 1.0275 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8416 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2606 -1.7503 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 3.1123 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9432 3.2272 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8649 -0.6330 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2305 0.2043 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2300 0.2039 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8612 -2.2664 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8616 -2.2661 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3502 -1.8435 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 17 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
18 19 1 0 0 0 0
18 23 1 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C11H8BrF3N2O2/c1-2-19-10(18)8-5-17-4-6(12)3-7(9(17)16-8)11(13,14)15/h3-5H,2H2,1H3
4.3 InChlKey
BMKLQGPQEMMMBB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)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