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
-0.4584 3.2946 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.8562 0.7498 -0.0011 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4919 -1.1023 -1.0917 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.4958 -1.1039 1.0882 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0105 0.1445 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6526 -2.1207 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3782 -0.6871 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3780 0.6954 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0608 0.6341 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7204 -1.0570 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6699 -0.1026 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7409 -1.4799 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8034 -0.6081 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9459 1.6432 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2484 1.2981 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1363 -0.3918 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1893 -0.9644 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4238 -0.0872 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1421 1.2454 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9490 -2.1164 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6808 -2.5602 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0136 2.0682 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6989 -0.6566 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6979 -0.6580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2266 1.1052 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8609 1.8336 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8619 1.8350 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 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 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
14 15 2 0 0 0 0
15 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 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C11H8ClF3N2O2/c1-2-19-10(18)8-5-17-4-6(11(13,14)15)3-7(12)9(17)16-8/h3-5H,2H2,1H3
4.3 InChlKey
AKACORAIGDTIFR-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
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