3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 25 0 0 0 0 0 0 0999 V2000
1.9055 -3.3156 0.0177 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.7825 3.3332 -0.0167 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -1.6051 0.0088 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.7343 1.7302 -0.0092 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.8946 -2.3727 -0.0384 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9806 2.2875 0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4499 -0.0521 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5978 1.0869 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6683 -1.1327 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7387 -0.7022 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7132 0.6784 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6403 -1.1824 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6826 1.1074 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9242 -1.4105 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8718 1.4300 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8830 -0.0786 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1109 -0.6723 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 0.7361 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9232 0.7547 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9415 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2202 2.0248 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7035 1.5018 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8066 -1.2670 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
5 12 2 0 0 0 0
6 13 2 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
8 16 1 0 0 0 0
8 19 1 0 0 0 0
8 21 1 0 0 0 0
9 16 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
17 18 1 0 0 0 0
19 20 2 0 0 0 0
19 22 1 0 0 0 0
20 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindole-1,3-dione
4.2 InChl
InChI=1S/C11H3Br4N3O2/c12-5-3-4(6(13)8(15)7(5)14)10(20)18(9(3)19)11-16-1-2-17-11/h1-2H,(H,16,17)
4.3 InChlKey
ZQXVUBDNHQEMGO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=C(N1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)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