3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
3.5096 2.0445 0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3139 0.0491 -0.7333 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6121 -1.3611 0.7366 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4149 -0.8481 0.1044 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0879 0.4812 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5867 -1.7518 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5028 0.0996 0.8633 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6128 -0.7467 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9337 -0.2435 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5402 0.6908 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8949 -1.1458 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1981 1.1260 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1205 -0.6785 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4235 1.5933 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3847 0.6911 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0555 -1.2387 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5529 0.9809 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0878 1.1570 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3341 -2.8126 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9519 -1.5788 -1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7257 0.4034 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7713 -1.7363 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2568 -0.1118 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3634 -1.7762 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7005 -2.2151 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4591 1.8398 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1835 2.4518 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8688 -1.3808 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6294 2.6595 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3388 1.0548 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,4R)-4-benzylpyrrolidine-2-carboxylic acid
4.2 InChl
InChI=1S/C12H15NO2/c14-12(15)11-7-10(8-13-11)6-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15)/t10-,11-/m1/s1
4.3 InChlKey
JQVMMZMKXGQVGQ-GHMZBOCLSA-N
4.4 Canonical SMILES
C1C(CNC1C(=O)O)CC2=CC=CC=C2
4.5 lsomeric SMILES
C1[C@H](CN[C@H]1C(=O)O)CC2=CC=CC=C2
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