3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.2213 -2.7902 -0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.6247 0.4431 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7914 -0.2951 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5078 0.2213 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5074 0.2210 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0026 -0.0957 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0021 -0.0964 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6870 0.0428 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6695 -0.9474 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0533 1.3888 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0183 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4021 1.7445 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3846 0.7545 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9489 -1.3762 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0688 -0.2364 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3809 1.3057 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3805 1.3054 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0680 -0.2369 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4966 0.3380 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1658 -1.1789 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1651 -1.1797 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4960 0.3367 2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5214 1.4582 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3099 2.1810 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7982 -1.3486 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6876 2.7924 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4346 1.0318 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-bromophenyl)piperidine
4.2 InChl
InChI=1S/C11H14BrN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
4.3 InChlKey
HHHAYRLLVYOFNI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNCCC1C2=CC=CC=C2Br
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