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
0.9768 0.9565 1.8262 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6381 2.5374 0.4382 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.6546 2.0396 -1.6997 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8032 -0.5276 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8857 1.7482 -0.5031 N 0 3 0 0 0 0 0 0 0 0 0 0
2.9170 -1.0679 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5343 -1.5187 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6842 -0.5704 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9464 0.6098 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4835 0.3476 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6395 -0.6312 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4493 0.4762 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2179 -1.8664 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8377 0.3483 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6064 -1.9943 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4163 -0.8870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8303 -0.2690 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4478 -1.9007 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9375 -1.7659 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6306 -2.4246 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6962 -0.2704 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7811 -1.3706 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9796 1.4629 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4473 0.9161 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6078 -2.7404 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4822 1.2023 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0570 -2.9554 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4973 -0.9866 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 5 1 0 0 0 0
3 5 2 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 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 16 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
1-(2-nitrophenyl)piperidin-2-one
4.2 InChl
InChI=1S/C11H12N2O3/c14-11-7-3-4-8-12(11)9-5-1-2-6-10(9)13(15)16/h1-2,5-6H,3-4,7-8H2
4.3 InChlKey
OWDZXEZAVXTTNF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCN(C(=O)C1)C2=CC=CC=C2[N+](=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