3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-3.5682 -0.5271 -1.7986 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.0486 1.1035 0.0991 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8384 -1.3922 0.9712 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2044 -0.0378 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9348 1.6996 0.1281 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7003 0.8443 -1.5867 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1135 1.7128 0.7933 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0583 -0.3272 0.2468 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4214 -0.0183 0.6542 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1196 -1.3724 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3670 -2.2075 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9347 -1.7114 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0078 0.8662 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0035 0.5483 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3614 0.7930 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6327 0.0261 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4074 0.5061 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9817 -1.8175 1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1926 -1.3241 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7537 -1.9950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4556 -3.2832 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3787 -1.7654 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3841 -2.2632 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2481 1.6699 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4131 1.1421 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 2.2866 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 13 1 0 0 0 0
5 26 1 0 0 0 0
6 13 2 0 0 0 0
7 14 2 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-1-(2,2,2-trichloroethoxycarbonyl)pyrrolidine-2-carboxylic acid
4.2 InChl
InChI=1S/C8H10Cl3NO4/c9-8(10,11)4-16-7(15)12-3-1-2-5(12)6(13)14/h5H,1-4H2,(H,13,14)/t5-/m0/s1
4.3 InChlKey
LNKPZNRZPGUAET-YFKPBYRVSA-N
4.4 Canonical SMILES
C1CC(N(C1)C(=O)OCC(Cl)(Cl)Cl)C(=O)O
4.5 lsomeric SMILES
C1C[C@H](N(C1)C(=O)OCC(Cl)(Cl)Cl)C(=O)O
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