3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-2.3625 -2.0619 1.0371 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9230 -1.5307 -1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9519 2.5407 0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8020 -0.7696 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7817 1.1508 -0.2857 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3269 0.7265 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7163 0.2438 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2841 0.7030 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3463 0.3757 -1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6206 0.3135 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6828 -0.0137 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6823 -1.1887 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3200 -0.0448 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6889 -0.4445 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0988 1.1044 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4712 0.2700 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7579 0.5794 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2427 0.9841 1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1391 0.3953 -2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9314 2.8094 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4327 3.1602 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1038 0.2955 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2146 -0.2906 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3454 -2.9883 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 24 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 14 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 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 13 2 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
13 14 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-3-(4-cyanophenyl)propanoic acid
4.2 InChl
InChI=1S/C10H10N2O2/c11-6-7-1-3-8(4-2-7)9(12)5-10(13)14/h1-4,9H,5,12H2,(H,13,14)
4.3 InChlKey
JFPLLJRLBHIJPS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C#N)C(CC(=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