3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
2.0493 -1.8627 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8014 1.3669 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9362 -0.0058 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3456 0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4965 1.0481 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4965 1.0470 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0152 1.1024 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1484 -1.0390 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3245 -1.3378 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3034 0.2397 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 -0.9835 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3369 1.9959 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2020 0.3977 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2019 0.3959 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3368 1.9941 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1576 1.7116 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1573 1.7108 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6121 -1.8737 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6145 -1.8771 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2357 -0.6752 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0019 -1.5820 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0030 -1.5822 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 10 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-acetyl-5-azaspiro[2.4]heptan-7-one
4.2 InChl
InChI=1S/C8H11NO2/c1-6(10)9-4-7(11)8(5-9)2-3-8/h2-5H2,1H3
4.3 InChlKey
UAVNHHPAQIDOCS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1CC(=O)C2(C1)CC2
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