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
2.0316 0.3168 -0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0742 -1.6736 0.4017 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3800 -0.8984 -0.2957 N 0 0 2 0 0 0 0 0 0 0 0 0
-2.0354 0.8834 0.8304 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7903 -0.5876 1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6759 1.3107 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2783 0.0765 -0.5473 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.0463 0.8058 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5683 -0.4376 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9985 -0.5512 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3192 -0.1581 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3511 0.9133 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3720 1.4808 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0003 -0.7778 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6870 -1.1422 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0257 1.5168 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7594 2.2060 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1697 0.2873 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0377 1.7029 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0607 0.6529 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3408 -1.2156 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3325 -0.2316 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3029 -0.3844 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5667 -1.0668 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3495 0.5829 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3662 1.1634 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1066 1.8345 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 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 9 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
11 12 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate
4.2 InChl
InChI=1S/C9H15NO2/c1-2-12-9(11)8-5-7-3-4-10(8)6-7/h7-8H,2-6H2,1H3/t7-,8+/m1/s1
4.3 InChlKey
VOTUVXPAUKQGFP-SFYZADRCSA-N
4.4 Canonical SMILES
CCOC(=O)C1CC2CCN1C2
4.5 lsomeric SMILES
CCOC(=O)[C@@H]1C[C@H]2CCN1C2
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