3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-4.9213 0.3949 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0397 -0.3451 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7256 1.9354 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3286 0.6076 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3874 -0.8281 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9262 -0.7266 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1870 1.3672 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8496 0.4637 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6615 1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9547 -1.7162 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6147 0.0667 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2472 -1.3363 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2455 0.7796 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4592 -0.1590 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1342 -1.5139 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 2.4487 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8768 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6828 -2.7659 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0444 -2.0712 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7513 0.4029 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7510 0.4028 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8346 -2.0935 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8349 -2.0934 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2227 -1.4086 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
12 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
4.2 InChl
InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
4.3 InChlKey
YJKYSWGAJNXRJX-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN2C=C(C=CC2=N1)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