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
1.1342 -1.0666 1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8258 -1.9005 -0.8911 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0024 0.4702 -0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5992 1.3659 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1070 -1.0793 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4026 -0.9050 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6287 0.5331 -0.5223 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4917 -0.0932 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9154 -0.6880 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0830 1.3255 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6577 0.7935 -1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8602 1.2443 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3415 -2.1065 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8200 0.4391 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0116 -0.3576 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5743 -0.1331 1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9857 -0.8480 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6300 -1.3166 -1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9394 2.0030 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3220 1.7196 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3764 0.9021 -2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5836 1.3713 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8176 1.3951 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9858 2.2266 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7397 -1.8061 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3377 -2.7195 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9536 -0.3535 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 25 1 0 0 0 0
2 6 1 0 0 0 0
2 26 1 0 0 0 0
3 12 1 0 0 0 0
3 27 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol
4.2 InChl
InChI=1S/C8H15NO3/c10-5-7-8(11,12)6-1-3-9(7)4-2-6/h6-7,10-12H,1-5H2/t7-/m0/s1
4.3 InChlKey
ZFEXCXNDPOKNKP-ZETCQYMHSA-N
4.4 Canonical SMILES
C1CN2CCC1C([C@@H]2CO)(O)O
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