3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
2.8678 -0.9428 0.7797 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7323 0.2555 0.3796 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3879 1.0574 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4292 -1.1064 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8973 1.1436 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5072 -0.2402 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7642 0.1079 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6340 1.0632 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2634 -0.9828 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0095 0.9272 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6388 -1.1188 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5118 -0.1638 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8829 0.8121 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9644 2.0677 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1832 0.5798 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0001 -1.6365 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3086 -1.7566 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3646 1.6256 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1082 1.7770 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4277 -0.8351 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5751 -0.1308 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2975 -1.8610 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2549 1.9188 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6247 -1.7348 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6892 1.6713 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0303 -1.9645 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5827 -0.2688 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 22 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
9 11 2 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-phenylpiperidine
4.2 InChl
InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1
4.3 InChlKey
NZYBILDYPCVNMU-LLVKDONJSA-N
4.4 Canonical SMILES
C1CC(CNC1)C2=CC=CC=C2
4.5 lsomeric SMILES
C1C[C@H](CNC1)C2=CC=CC=C2
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