3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
6.1349 0.5011 0.1006 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.6984 2.4090 0.1923 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6995 -0.3320 2.1196 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6734 -0.4971 -0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2649 0.2737 -0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6600 -0.4249 0.9195 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6730 0.5747 -0.1216 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3257 0.1353 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2205 -1.0912 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6977 -0.9041 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8111 0.4491 -1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7575 1.2035 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0106 0.4430 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3078 -0.1209 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4756 -0.2146 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7036 -1.8471 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 0.9007 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0289 -1.4101 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3290 -0.0483 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8063 1.6541 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2048 -0.9428 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8642 0.6456 -2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0716 -1.4796 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1393 -1.7297 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2947 0.0923 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9796 1.5291 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1065 -0.8621 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4781 -2.8978 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5222 1.9543 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8278 -2.1447 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 2 0 0 0 0
3 14 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 17 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 19 2 0 0 0 0
17 29 1 0 0 0 0
18 19 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(5-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
4.2 InChl
InChI=1S/C13H11BrN2O3/c14-8-2-1-7-6-16(13(19)9(7)5-8)10-3-4-11(17)15-12(10)18/h1-2,5,10H,3-4,6H2,(H,15,17,18)
4.3 InChlKey
FDMZEIZGNKTOII-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=C(C=C3)Br
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