3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-2.6818 2.6192 -0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4912 1.8639 0.2815 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 -2.9233 -0.6036 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3619 0.8979 0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0990 -0.8894 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9450 1.3186 0.2699 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4651 -0.4902 -0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6224 0.2639 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7565 0.9546 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7189 -1.0803 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9533 0.4209 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9870 0.3010 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9495 -1.7337 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0836 -1.0431 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1710 0.7925 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3798 -1.2725 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4099 1.9106 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8785 -1.6469 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8805 0.8248 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0277 -2.7772 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0421 -1.5514 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 11 2 0 0 0 0
5 16 1 0 0 0 0
6 11 1 0 0 0 0
6 15 2 0 0 0 0
7 15 1 0 0 0 0
7 16 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 12 2 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
4.2 InChl
InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
4.3 InChlKey
IMHBYKMAHXWHRP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)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