3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-5.3506 -1.0669 0.0767 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0932 1.6483 0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4160 -2.0015 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4387 0.1205 0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9012 1.1621 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9296 -0.1528 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8491 0.8868 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2168 0.6132 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3779 -1.4659 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6650 -0.6999 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7455 -1.7395 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4997 -0.7859 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 -0.1825 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9803 -0.9866 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2269 -0.3709 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3119 1.0103 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1302 1.7251 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5353 2.2861 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5058 1.9127 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7304 -2.3238 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6867 1.1022 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0805 -2.7677 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9171 -2.0642 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1305 -0.9662 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2728 1.5115 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1420 2.8047 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2833 3.0369 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9937 1.5663 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6975 2.7892 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 21 1 0 0 0 0
5 13 1 0 0 0 0
5 17 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide
4.2 InChl
InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
4.3 InChlKey
ARYUXFNGXHNNDM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)Cl
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