3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
-3.0040 0.6818 -0.1846 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 -0.4073 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8845 1.8014 -0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6712 2.0207 0.2905 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3509 -0.5110 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 -0.3031 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0860 0.6830 0.4205 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5358 -1.0034 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0167 -1.4788 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3630 0.7878 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3784 -0.4438 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9222 -1.8273 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8262 0.0387 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3677 -1.2776 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0969 0.3915 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2102 -0.2494 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5953 -1.1875 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9821 -1.9299 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0846 -1.5794 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9455 -1.1010 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5580 -2.4720 -1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6269 2.3309 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1306 2.6903 0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4942 -0.2142 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9232 0.2985 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -1.8911 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7970 -2.0788 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3746 -2.5828 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 7 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-amino-4-fluoro-4-methylpentanoate
4.2 InChl
InChI=1S/C8H16FNO2/c1-4-12-7(11)6(10)5-8(2,3)9/h6H,4-5,10H2,1-3H3
4.3 InChlKey
MJEBOMLXSMSDDI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(CC(C)(C)F)N
4.5 lsomeric SMILES
-
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