3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.9315 -0.7758 0.4383 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2283 0.2728 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4161 -1.7190 -0.6785 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1679 -2.0647 0.2254 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5525 1.3563 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0760 0.0718 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2294 -0.6661 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1593 1.4512 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2311 -0.5654 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5635 -0.2415 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4321 0.0175 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4099 2.0401 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5197 0.8231 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7055 2.0738 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8119 -0.5145 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6338 -1.1293 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5295 3.1122 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2708 1.1190 1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4455 1.7240 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5519 0.4628 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2867 -2.5570 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0185 -2.5830 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 3-amino-2-chloropyridine-4-carboxylate
4.2 InChl
InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-3-4-11-7(9)6(5)10/h3-4H,2,10H2,1H3
4.3 InChlKey
SMOJNGJZSOWFKH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C(=NC=C1)Cl)N
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