3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-3.8518 0.5324 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4773 1.4608 -0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0256 -0.6411 -0.6904 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4341 2.0940 -0.9643 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8893 1.5497 1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4894 -2.5286 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3008 -1.1779 0.2784 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8390 -0.7865 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2466 -0.2217 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1326 -0.5388 1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2489 -0.6865 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8263 -0.0720 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2120 -0.1783 1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0959 -0.3261 -1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1717 1.2067 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2637 0.3139 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5984 -1.1681 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0270 -0.2251 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2885 -0.5440 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5993 -0.6179 2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7999 -0.8861 -1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7642 0.0158 2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5661 -0.2469 -2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9724 -3.1852 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4702 -2.7949 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3745 3.0218 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 15 1 0 0 0 0
4 26 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 8 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 11 1 0 0 0 0
9 15 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 16 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
4.2 InChl
InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
4.3 InChlKey
ABDRZHVLIRZFQO-QMMMGPOBSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CC(=O)O)N)C(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1[C@H](CC(=O)O)N)C(F)(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