3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-4.5261 -0.2293 0.9188 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.2814 -2.2305 -0.7879 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6141 0.6940 0.0926 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.6966 1.6816 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8178 1.3245 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0659 -0.6338 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3344 -0.0921 -0.6129 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5296 1.1160 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2140 -1.0737 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8137 0.4884 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2266 -0.7363 0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5905 1.1320 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4165 -1.3175 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7803 0.5508 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1933 -0.6739 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3251 2.6762 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0808 1.7546 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6300 2.0558 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4229 1.4223 -1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3927 -0.6575 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2820 -1.3833 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9195 -0.4022 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3733 0.9172 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6654 2.2048 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6426 -1.2430 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2794 2.0854 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7400 -2.2692 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3851 1.0517 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1201 -1.1260 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzyl-4-bromopiperidin-3-one
4.2 InChl
InChI=1S/C12H14BrNO/c13-11-6-7-14(9-12(11)15)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
4.3 InChlKey
XZPYMMQGTWLBPH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CC(=O)C1Br)CC2=CC=CC=C2
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