3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-3.5181 -2.7262 0.2408 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5250 2.7262 0.2371 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2019 0.0019 -1.0641 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8270 0.0017 -1.3708 S 0 0 0 0 0 0 0 0 0 0 0 0
0.6329 0.0057 0.8965 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9862 0.0045 1.1865 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6972 -0.0023 -1.1874 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2787 -0.0011 1.1289 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6451 -0.0002 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1688 0.0019 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3307 -1.2091 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3336 1.2068 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7052 -1.2109 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7080 1.2050 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3938 -0.0039 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4318 0.0044 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7196 0.0021 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1602 0.0002 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9321 0.0007 1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0439 -0.0039 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8206 -0.0035 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8785 0.8622 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8764 -0.8568 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2546 -2.1441 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2597 2.1367 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4640 -0.0053 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5126 0.0027 2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4801 -0.0057 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9026 -0.0050 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 16 2 0 0 0 0
6 17 2 0 0 0 0
7 18 2 0 0 0 0
7 20 1 0 0 0 0
8 19 2 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 27 1 0 0 0 0
20 21 2 0 0 0 0
20 28 1 0 0 0 0
21 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole
4.2 InChl
InChI=1S/C13H8Cl2N4S2/c14-9-2-1-3-10(15)8(9)7-20-13-19-18-12(21-13)11-6-16-4-5-17-11/h1-6H,7H2
4.3 InChlKey
BQNXBSYSQXSXPT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)CSC2=NN=C(S2)C3=NC=CN=C3)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