3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.3796 -1.9357 1.1759 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2358 1.8600 0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4333 -1.3556 -0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3855 1.0802 -0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6270 0.1376 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6668 -0.8556 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9804 -0.8116 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0003 0.4906 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2621 0.3881 -1.6403 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2811 1.6209 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1585 -0.9947 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5194 0.8336 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5396 -0.4578 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1646 -1.6901 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0619 -0.7282 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6454 -1.7392 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6788 0.4903 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0831 0.6600 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7034 0.0776 -2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0070 1.0961 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0263 2.2837 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7412 2.2733 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2402 0.1463 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9632 1.2574 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1020 0.3009 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 -1.0553 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5878 2.4837 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2133 -0.8504 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 1 0 0 0 0
2 27 1 0 0 0 0
3 13 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
4.2 InChl
InChI=1S/C9H15NO3/c11-5-9(6-12)8(13)7-1-3-10(9)4-2-7/h7,11-12H,1-6H2
4.3 InChlKey
RFBVBRVVOPAAFS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN2CCC1C(=O)C2(CO)CO
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