3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-2.8301 1.1516 1.1107 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8173 0.2799 0.8518 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.9128 1.3860 -0.8016 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0891 -0.6733 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3201 1.9431 0.5415 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3131 1.6438 -0.4995 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5986 -0.7692 0.7771 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5304 -1.1124 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2430 -0.2637 0.5723 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0250 -0.9947 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3118 -1.8727 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3890 -0.0109 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0775 -1.7640 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0002 0.0979 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7335 -0.7787 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3794 1.1887 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6500 0.5485 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7891 -2.1738 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8745 -0.8419 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7221 -0.3051 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8139 -2.6413 0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9500 0.6734 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6433 -2.4490 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4990 0.8651 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5604 -1.7419 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0453 -0.2560 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4068 2.8753 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
5 16 1 0 0 0 0
5 27 1 0 0 0 0
6 16 2 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 16 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid
4.2 InChl
InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
4.3 InChlKey
YZXUCQCJZKJMIR-MRVPVSSYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CC(C(=O)O)N)OC(F)(F)F
4.5 lsomeric SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)N)OC(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