3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
4.2878 -0.6158 -0.2734 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2524 0.8966 -0.8512 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5350 0.7900 0.4273 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4053 -0.2016 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0583 -1.0867 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7143 -0.4454 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0678 0.4359 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8875 1.4477 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3251 -0.9016 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2343 1.1225 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6718 -1.2267 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6264 -0.2148 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5819 1.7567 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1975 0.3428 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8605 -0.7838 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6911 -2.1168 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1428 -1.1160 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9273 -1.0108 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5820 -0.4074 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6652 1.2865 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5950 2.4934 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3838 -1.7183 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9671 1.9215 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9632 -2.2730 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(4-chlorophenyl)pyrrolidine
4.2 InChl
InChI=1S/C10H12ClN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2/t10-/m0/s1
4.3 InChlKey
CIHHGGKKRPPWSU-JTQLQIEISA-N
4.4 Canonical SMILES
C1CC(NC1)C2=CC=C(C=C2)Cl
4.5 lsomeric SMILES
C1C[C@H](NC1)C2=CC=C(C=C2)Cl
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