3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
-4.5222 0.1833 -0.1243 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1098 -1.6601 0.3426 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.6971 1.3220 -1.0063 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0962 -1.1144 -0.4284 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7533 0.4113 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6634 -1.2600 0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0026 0.9176 -0.2723 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9340 0.6276 1.4713 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3464 -0.0888 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5836 -0.8966 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4854 0.9641 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7735 0.0128 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8108 -0.0784 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3937 1.2179 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5548 -1.0928 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7850 1.3169 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9461 -0.9936 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5612 0.2112 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6330 2.0051 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8204 2.0957 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0978 -2.0413 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2645 2.2540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5508 -1.8542 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6445 0.2882 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7825 1.1953 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8360 -0.0943 2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 13 2 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 19 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
15 17 2 0 0 0 0
15 21 1 0 0 0 0
16 18 2 0 0 0 0
16 22 1 0 0 0 0
17 18 1 0 0 0 0
17 23 1 0 0 0 0
18 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
4.2 InChl
InChI=1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)
4.3 InChlKey
MQUYTXDAVCOCMX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)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