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
-0.0141 -1.1150 -0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2394 0.0924 -0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3430 1.1182 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0476 1.2808 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1347 0.6536 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0878 0.0035 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7597 -0.0894 0.7029 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3076 -0.6413 -1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3068 -1.3151 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1473 0.0124 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9025 2.0583 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0617 1.6611 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6220 2.0300 0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6161 1.4296 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1040 0.4821 -1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0970 -0.1196 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1954 0.2722 1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8304 -0.4159 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8479 -1.4233 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6225 -0.4919 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1325 -1.7474 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9088 -2.0575 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 10 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-1-azabicyclo[2.2.2]octane-2-carbonitrile
4.2 InChl
InChI=1S/C8H12N2/c9-6-8-5-7-1-3-10(8)4-2-7/h7-8H,1-5H2/t8-/m1/s1
4.3 InChlKey
NZOYWQFJJHBAAF-MRVPVSSYSA-N
4.4 Canonical SMILES
C1CN2CCC1CC2C#N
4.5 lsomeric SMILES
C1CN2CCC1C[C@@H]2C#N
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