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
-2.6002 0.3013 0.1504 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2642 1.9585 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8127 -1.6764 -0.7594 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9908 0.0195 0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9454 -1.9772 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0538 -0.9758 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3348 -2.3394 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7688 -0.6277 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3434 0.0998 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1817 1.3853 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2449 1.5407 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9331 2.1734 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6536 -0.5510 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9423 -0.1945 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8753 0.8636 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5596 -0.7610 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7844 -0.8982 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6906 -2.9844 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4760 -2.8524 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1806 -2.6368 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1383 2.1303 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0133 3.2506 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2150 -0.4273 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0140 -1.1034 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9124 0.5173 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6037 1.1199 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8008 1.7850 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
4.2 InChl
InChI=1S/C10H12N2O3/c1-2-15-10(14)7-3-4-8(13)12-6-5-11-9(7)12/h3-4,11H,2,5-6H2,1H3
4.3 InChlKey
MIIPHIQWERQWMQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C2NCCN2C(=O)C=C1
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