3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 1 0 0 0 0 0999 V2000
2.7701 0.0002 -0.2108 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0498 -0.0002 1.2594 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7795 1.1510 0.3801 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7797 -1.1510 0.3799 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5037 0.7655 -0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5031 -0.7650 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7429 1.2664 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7427 -1.2670 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3602 0.0002 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1801 2.0763 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1808 -2.0764 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0249 1.1764 -1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5392 1.1262 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5384 -1.1264 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0236 -1.1750 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9846 2.1246 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2146 1.4809 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2146 -1.4814 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9856 -2.1245 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4219 -0.0003 2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1869 -0.0049 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1175 0.8206 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 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 20 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,5S)-8-azabicyclo[3.2.1]octan-3-ol
4.2 InChl
InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2/t5-,6+,7?
4.3 InChlKey
YYMCYJLIYNNOMK-MEKDEQNOSA-N
4.4 Canonical SMILES
C1CC2CC(CC1N2)O
4.5 lsomeric SMILES
C1C[C@H]2CC(C[C@@H]1N2)O
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