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
1.1537 -1.9014 0.9245 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4869 -0.5467 -0.1868 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.9636 -2.1018 -0.4709 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4702 0.2319 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2875 -0.9102 -0.2484 N 0 3 0 0 0 0 0 0 0 0 0 0
3.7726 0.7866 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 1.2889 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2921 -0.3516 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2797 -1.4759 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8694 -1.0641 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0800 0.6267 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9245 -0.3234 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2561 1.9576 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2649 0.0571 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5965 2.3383 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6010 1.3880 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5032 1.6021 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6168 0.4446 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6598 1.7892 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0497 2.0193 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4587 -0.0098 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2533 -0.7058 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6073 -2.2650 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2237 -1.9166 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -1.3482 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4897 2.7269 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8584 3.3735 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6342 1.7206 0.2457 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 14 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 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 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-(3-nitrophenyl)piperidin-2-one
4.2 InChl
InChI=1S/C11H12N2O3/c14-11-6-1-2-7-12(11)9-4-3-5-10(8-9)13(15)16/h3-5,8H,1-2,6-7H2
4.3 InChlKey
NLPWUBGYXAACRK-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