3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-1.4707 2.5910 -0.0668 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.6609 2.3815 0.1063 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.3220 -2.9709 -0.0456 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7201 0.0049 -1.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0971 -0.1047 0.8675 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1354 -0.1617 2.1897 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7738 -0.0712 0.8408 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0631 -0.1052 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5124 -0.1247 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7459 -0.1231 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5478 -0.0659 -1.4589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2683 1.0455 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1473 -1.3667 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 -0.0664 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9355 -0.0460 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6593 0.9736 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5382 -1.4384 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2942 -0.2684 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1104 -0.0488 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2121 -0.0346 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0395 -0.0501 -2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5624 -2.2832 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4127 -0.0157 -2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3791 -0.3285 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7608 0.2913 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7625 -0.1828 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2207 -0.0824 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6938 -0.4586 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4905 -0.6059 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5183 1.0072 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 16 1 0 0 0 0
3 17 1 0 0 0 0
4 19 2 0 0 0 0
5 10 1 0 0 0 0
5 14 2 0 0 0 0
6 10 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 23 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
18 24 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-amino-N-methyl-5-(2,3,5-trichlorophenyl)pyridine-2-carboxamide
4.2 InChl
InChI=1S/C13H10Cl3N3O/c1-18-13(20)10-3-2-7(12(17)19-10)8-4-6(14)5-9(15)11(8)16/h2-5H,1H3,(H2,17,19)(H,18,20)
4.3 InChlKey
HPIUHDCRVYDAEJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)C1=NC(=C(C=C1)C2=C(C(=CC(=C2)Cl)Cl)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