3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-1.3012 2.0337 -0.7813 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2395 2.5205 0.4184 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1426 -0.5881 -1.9516 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4873 -1.4599 0.1027 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2839 0.4606 1.5254 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8462 -1.7879 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7902 -0.6513 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7547 -0.5811 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4273 -0.8743 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0368 0.3000 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2672 0.7152 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5177 -1.6522 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4245 -0.5376 1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5426 0.9404 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7930 -1.4269 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3056 -0.1305 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9151 1.3422 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5073 1.3769 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8803 -2.0722 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1381 -2.6728 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2007 -1.6437 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5602 0.2465 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1367 -2.6698 0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2633 -1.2565 2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3876 -2.2609 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3015 0.0261 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1295 2.1030 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1999 2.1691 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 13 1 0 0 0 0
5 18 2 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
10 17 2 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dichloro-N-(pyridin-3-ylmethyl)benzamide
4.2 InChl
InChI=1S/C13H10Cl2N2O/c14-11-5-1-4-10(12(11)15)13(18)17-8-9-3-2-6-16-7-9/h1-7H,8H2,(H,17,18)
4.3 InChlKey
HIVIRUUQLUMBIM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCC2=CN=CC=C2
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