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
1.9930 -2.4332 -0.5429 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9100 2.0437 0.6985 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7204 -0.5545 0.4364 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8166 -0.9131 1.6267 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4040 -1.4598 0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8347 1.2309 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5007 0.9219 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5116 0.8103 0.1217 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1038 0.5271 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7668 1.4891 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2989 -0.7948 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6520 -0.6272 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5948 -1.1611 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0627 1.1228 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4767 -0.2023 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8191 0.2988 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4860 1.9505 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2224 1.4413 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4541 2.5235 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3762 -1.5507 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7882 2.1933 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4887 1.2337 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9003 -1.8464 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 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 21 1 0 0 0 0
6 22 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 14 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid
4.2 InChl
InChI=1S/C9H8F3NO2/c10-5-1-4(2-6(11)8(5)12)3-7(13)9(14)15/h1-2,7H,3,13H2,(H,14,15)/t7-/m1/s1
4.3 InChlKey
SFKCVRLOYOHGFK-SSDOTTSWSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N
4.5 lsomeric SMILES
C1=C(C=C(C(=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