3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-0.3833 2.7362 -0.1851 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4529 -2.2824 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9997 -0.2902 -0.5734 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8594 -1.6080 -1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6016 -1.4917 0.2355 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5565 1.2460 0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3165 0.7651 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3155 0.5242 -0.2283 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1133 0.4836 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8835 1.5037 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6242 -0.7918 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6861 -0.9427 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9433 -1.0546 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2027 1.2408 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7326 -0.0382 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3719 1.8068 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5761 0.1562 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9245 0.8824 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0202 -1.5897 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3624 2.2431 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1908 1.1491 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8173 2.0321 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0937 -2.5580 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
3 15 1 0 0 0 0
4 12 1 0 0 0 0
4 23 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 14 2 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid
4.2 InChl
InChI=1S/C9H8F3NO2/c10-5-3-7(12)6(11)1-4(5)2-8(13)9(14)15/h1,3,8H,2,13H2,(H,14,15)/t8-/m1/s1
4.3 InChlKey
SWJFYJHCOWRRLR-MRVPVSSYSA-N
4.4 Canonical SMILES
C1=C(C(=CC(=C1F)F)F)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=C(C(=CC(=C1F)F)F)C[C@H](C(=O)O)N
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