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
-2.9163 -2.4720 0.0921 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0141 0.1196 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4010 0.7112 -0.0541 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0627 -0.0012 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0789 -0.9464 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3392 -0.3419 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1054 0.5951 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7086 -0.6621 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8943 1.7457 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0991 -0.7688 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2848 1.6391 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8873 0.3818 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6836 1.7716 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5865 0.7368 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3710 -0.5441 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 -1.9477 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9886 -1.0318 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7499 -1.0693 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0314 0.5052 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4784 -0.6951 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 -1.5631 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4401 2.7324 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8985 2.5350 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9722 0.3163 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(3-bromophenyl)pyrrolidine
4.2 InChl
InChI=1S/C10H12BrN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1,3-4,7,10,12H,2,5-6H2/t10-/m0/s1
4.3 InChlKey
FIRVFEHVSIYTIO-JTQLQIEISA-N
4.4 Canonical SMILES
C1CC(NC1)C2=CC(=CC=C2)Br
4.5 lsomeric SMILES
C1C[C@H](NC1)C2=CC(=CC=C2)Br
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