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
4.0489 2.5095 0.0662 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.5589 -0.0430 2.1527 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9001 2.3502 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3152 -2.1083 -0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5466 -0.2132 -0.1431 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 0.2366 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5266 -0.1452 0.9649 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4909 0.6239 -0.1701 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1762 0.0987 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6394 0.5019 -1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1581 0.0937 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9387 1.1345 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3239 -1.0737 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1562 0.3241 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7844 -1.0112 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3345 -0.0004 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4793 0.7121 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7162 -2.0288 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4412 -0.3021 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0633 -1.6593 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5633 1.7181 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1172 -0.9937 -1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6911 0.5008 -2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1479 0.0844 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7447 1.5921 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9940 -0.4720 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4261 -3.0720 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5017 -0.0626 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8322 -2.4277 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 16 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 16 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
17 19 2 0 0 0 0
18 20 2 0 0 0 0
18 27 1 0 0 0 0
19 20 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
4.2 InChl
InChI=1S/C13H9BrN2O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5H2,(H,15,17,18)
4.3 InChlKey
NUICQRZENMKDBW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=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