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
0.8588 2.6276 -0.0902 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1710 -1.8594 1.0698 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1216 -0.7622 -0.5906 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8785 -1.3570 -1.4053 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5801 -1.1358 0.0784 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2243 1.5847 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0665 0.8119 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0675 0.7410 -0.2714 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3286 0.3886 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2162 1.3405 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6921 -0.9429 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5985 -0.6664 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5039 0.9499 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9797 -1.3334 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8855 -0.3870 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4085 0.1990 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0092 1.8364 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6276 1.0970 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9228 2.5530 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6279 1.3211 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2090 1.6866 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2768 -2.3743 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2351 -2.2599 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 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 19 1 0 0 0 0
6 20 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 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
13 15 2 0 0 0 0
13 21 1 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
(2S)-2-amino-3-(2,4,6-trifluorophenyl)propanoic acid
4.2 InChl
InChI=1S/C9H8F3NO2/c10-4-1-6(11)5(7(12)2-4)3-8(13)9(14)15/h1-2,8H,3,13H2,(H,14,15)/t8-/m0/s1
4.3 InChlKey
FFQWNGIXCCSUNO-QMMMGPOBSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1F)CC(C(=O)O)N)F)F
4.5 lsomeric SMILES
C1=C(C=C(C(=C1F)C[C@@H](C(=O)O)N)F)F
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