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
3.8827 -0.8315 0.8719 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.4221 -0.5749 -0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3869 1.4363 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9907 -0.2401 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5533 0.3006 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2783 -1.3925 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2692 -0.7784 1.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9895 0.8936 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0365 1.5196 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5541 0.1804 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7987 -0.5130 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3187 -1.7304 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0892 -1.0766 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6339 -2.2567 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2955 -1.1507 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5873 -1.5990 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1286 0.0056 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0245 0.5348 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9035 1.7176 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8149 1.3067 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4280 2.4441 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4093 0.0918 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6176 -1.4906 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
3 9 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(bromomethyl)-5-tert-butyl-1,3-oxazole
4.2 InChl
InChI=1S/C8H12BrNO/c1-8(2,3)6-5-10-7(4-9)11-6/h5H,4H2,1-3H3
4.3 InChlKey
UUGLYJOGUDPWFG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=CN=C(O1)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