3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
-1.6112 -1.7669 0.6612 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8907 -2.0393 -0.6369 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8366 0.0652 0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0930 0.5372 1.1266 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8824 -0.6242 0.2418 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5789 1.6578 0.3207 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4288 -0.1131 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6295 -0.9388 0.2388 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1893 1.3973 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9548 1.5750 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4720 0.2499 -0.2466 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9041 2.6197 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5036 -0.3142 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9497 -0.5708 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9541 -1.2663 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5446 1.7322 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1500 1.9168 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.4054 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3322 1.7075 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4575 0.3058 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5652 0.4350 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5134 -1.4701 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7301 -1.7583 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1223 -0.7902 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 22 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 21 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S,3R,5R)-8-azabicyclo[3.2.1]octane-1,2,3-triol
4.2 InChl
InChI=1S/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2/t4-,5-,6+,7-/m1/s1
4.3 InChlKey
XOCBOVUINUHZJA-MVIOUDGNSA-N
4.4 Canonical SMILES
C1CC2(C(C(CC1N2)O)O)O
4.5 lsomeric SMILES
C1C[C@]2([C@H]([C@@H](C[C@@H]1N2)O)O)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