3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
4.9313 -1.8101 0.0671 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3559 0.8815 -0.0494 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 -0.0327 -2.1581 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4124 -1.9276 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3051 2.6455 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8337 -0.6358 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 0.4270 0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8400 -0.3498 -0.9574 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8983 0.6528 0.1601 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.5113 0.0612 1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0113 0.2936 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5084 0.0420 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0997 -0.8249 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4569 1.4389 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5433 -0.5950 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7593 0.7740 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6526 -0.2899 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5857 -1.4988 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0290 1.3111 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8815 -0.9772 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1009 0.4141 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0942 1.7316 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0705 0.5220 2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3273 -1.0167 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2405 1.3647 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4633 -0.1754 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2724 -0.7323 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4178 -2.5683 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1983 2.3803 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 17 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 17 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 16 1 0 0 0 0
15 18 2 0 0 0 0
16 19 2 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 21 1 0 0 0 0
19 29 1 0 0 0 0
20 21 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione
4.2 InChl
InChI=1S/C13H8F2N2O4/c14-7-3-5-6(4-8(7)15)13(21)17(12(5)20)9-1-2-10(18)16-11(9)19/h3-4,9H,1-2H2,(H,16,18,19)
4.3 InChlKey
AGHXYRKTAZEQQW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=CC(=C(C=C3C2=O)F)F
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