3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
4.3837 -1.2564 -0.7327 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9974 -2.0484 -0.7482 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0619 0.3046 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5712 0.2991 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7084 1.3718 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6568 0.5819 1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1013 -0.6115 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1505 1.2065 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2174 0.2924 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4955 -0.6148 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5447 1.2030 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6055 -1.0172 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7082 0.2888 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4383 2.3911 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8041 1.3080 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4073 1.2240 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2996 1.5413 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7531 0.6154 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3830 -0.1953 2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4373 -1.3313 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3216 1.9349 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0066 -1.3275 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0950 1.9146 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0824 0.2208 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1463 1.1728 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[4-(bromomethyl)phenyl]-2-methylpropanenitrile
4.2 InChl
InChI=1S/C11H12BrN/c1-11(2,8-13)10-5-3-9(7-12)4-6-10/h3-6H,7H2,1-2H3
4.3 InChlKey
VSTXAWAMUHWZBE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C#N)C1=CC=C(C=C1)CBr
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