3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.2312 2.7420 0.1256 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.5366 0.4430 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6329 -0.0794 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5977 -0.0659 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8174 0.3331 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5930 0.8811 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8946 -1.4253 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8958 0.4657 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1974 -1.8405 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1980 -0.8951 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8975 0.8211 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7232 -1.3797 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2756 -0.4342 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8782 1.2648 1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1252 -2.1738 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6888 1.1876 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4326 -2.9000 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3852 0.9009 -1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9288 1.8137 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2122 -1.2187 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2154 -1.3383 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3269 -2.0018 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7349 -1.8380 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 20 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-bromo-2-(methoxymethoxymethyl)benzene
4.2 InChl
InChI=1S/C9H11BrO2/c1-11-7-12-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3
4.3 InChlKey
DIZPEZNNOODNQE-UHFFFAOYSA-N
4.4 Canonical SMILES
COCOCC1=CC=CC=C1Br
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