3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-4.2865 0.0811 1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8788 -0.0866 -0.9972 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4569 0.0081 0.4798 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1067 -0.0147 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3513 -0.0088 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0050 0.0379 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0381 1.2011 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0278 -1.2131 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4015 1.2066 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3913 -1.2076 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0783 0.0023 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4682 -0.0063 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3419 0.8303 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3462 -0.9084 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7932 -0.8150 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8186 0.9629 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5218 2.1461 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5033 -2.1622 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9256 2.1560 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9072 -2.1526 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9479 -0.8646 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9553 0.8850 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2332 0.0640 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 23 1 0 0 0 0
2 12 2 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-aminophenyl)propanoic acid
4.2 InChl
InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12)
4.3 InChlKey
WXOHKMNWMKZMND-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CCC(=O)O)N
4.5 lsomeric SMILES
-
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