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
-3.7918 1.0784 0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6226 -0.2385 -0.1302 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.4815 0.8138 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3441 -1.4915 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8044 -1.0878 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7565 -0.0751 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7962 0.3909 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5830 -1.1850 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3137 1.1991 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9665 -1.0207 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6973 1.3632 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5236 0.2532 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2003 -1.9463 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0421 -2.2101 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4651 -1.6196 0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1346 -1.2460 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1535 1.7502 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1827 -2.1909 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7172 2.0911 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6103 -1.8847 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1324 2.3543 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6009 0.3811 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-phenylpyrazolidin-3-one
4.2 InChl
InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
4.3 InChlKey
CMCWWLVWPDLCRM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(NC1=O)C2=CC=CC=C2
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