3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
3.3301 -0.1817 -0.2415 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4959 -1.2760 -1.1833 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7260 1.1694 -0.6011 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1224 -2.0542 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.9682 -0.1556 0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7073 0.2917 -0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6061 1.1300 0.3013 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9955 -0.8275 0.2045 N 0 3 0 0 0 0 0 0 0 0 0 0
1.6417 -0.1449 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6898 0.2142 -0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2017 -0.6178 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 1.3954 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5836 -0.7449 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6932 -0.7021 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7573 -0.2029 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6866 2.7068 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5660 0.5819 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3996 -1.1338 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9595 1.1712 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7441 -0.5364 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9756 0.1448 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8129 -1.5822 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3124 -1.7405 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2100 -0.9712 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9330 -1.4575 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0941 0.2555 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2007 2.6376 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3921 3.1037 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3672 3.4307 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 12 2 0 0 0 0
7 15 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
M CHG 2 4 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
1-(2-ethylsulfonylethyl)-2-methyl-4-nitroimidazole
4.2 InChl
InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3
4.3 InChlKey
GHJQUSZGINOURI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCS(=O)(=O)CCN1C=C(N=C1C)[N+](=O)[O-]
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