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
5.7640 0.9930 0.7204 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.7867 2.1670 -0.0523 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7088 0.1659 -0.6365 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0331 -1.2198 0.8858 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8391 -0.8780 0.1370 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4279 0.5077 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0694 -1.7393 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8425 0.2381 0.8945 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1471 -0.9181 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5126 -0.4531 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8832 0.8156 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8508 0.8967 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4416 -1.3717 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 1.3279 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7091 -0.9408 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0473 0.4089 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3542 -1.2235 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4278 1.1150 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8353 1.0383 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 -1.6235 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8669 -2.8002 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0052 0.6224 1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2071 -0.3274 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2344 -1.9458 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9861 -1.4907 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 1.6226 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1897 -2.4257 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3659 2.3831 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4212 -1.6695 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4603 2.5650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 11 1 0 0 0 0
2 30 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 11 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,4S)-4-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid
4.2 InChl
InChI=1S/C12H14BrNO2/c13-10-3-1-8(2-4-10)5-9-6-11(12(15)16)14-7-9/h1-4,9,11,14H,5-7H2,(H,15,16)/t9-,11-/m0/s1
4.3 InChlKey
KBZRUYGFVGXOBD-ONGXEEELSA-N
4.4 Canonical SMILES
C1C(CNC1C(=O)O)CC2=CC=C(C=C2)Br
4.5 lsomeric SMILES
C1[C@@H](CN[C@@H]1C(=O)O)CC2=CC=C(C=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