3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.0445 1.0742 0.9012 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.6039 -1.4516 1.2853 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.8807 0.1092 2.4864 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.9153 1.4069 -1.5773 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8381 3.3861 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5462 -3.3245 0.4214 O 0 5 0 0 0 0 0 0 0 0 0 0
1.4989 -2.9282 -1.4668 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9835 -2.5320 -0.3764 N 0 3 0 0 0 0 0 0 0 0 0 0
1.8933 -1.1612 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8423 -0.6091 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5414 1.0682 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8776 -0.1895 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9071 -0.5870 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2617 2.2918 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8923 0.0922 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9379 -0.5926 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9083 0.7659 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9541 0.0810 -1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6114 2.3399 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9394 0.7602 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7851 -0.4091 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1852 -1.1201 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6754 1.2947 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9795 0.0759 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4739 2.0179 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3298 1.6917 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9957 3.3639 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 15 1 0 0 0 0
4 20 1 0 0 0 0
5 14 2 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 19 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
16 22 1 0 0 0 0
17 20 2 0 0 0 0
17 23 1 0 0 0 0
18 20 1 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
M CHG 2 6 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone
4.2 InChl
InChI=1S/C12H7F2NO3S2/c1-6(16)11-5-9(15(17)18)12(20-11)19-10-3-2-7(13)4-8(10)14/h2-5H,1H3
4.3 InChlKey
RMAMGGNACJHXHO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC(=C(S1)SC2=C(C=C(C=C2)F)F)[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