3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 26 0 0 0 0 0 0 0999 V2000
1.4295 -0.1196 1.3052 F 0 0 0 0 0 0 0 0 0 0 0 0
1.6480 -1.5723 -0.3067 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6036 1.2754 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8337 -0.1755 -1.2661 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0212 -0.8147 0.8123 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 1.7735 0.8833 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1234 -1.4910 -0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9289 -1.8214 0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3524 0.3201 -0.8368 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6817 0.4426 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 0.9247 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0587 0.6267 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1614 0.7912 -1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5867 1.1721 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8615 -0.2742 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8450 -1.0600 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3427 0.0024 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3670 0.4865 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1987 1.6781 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6989 -0.3964 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2439 0.6539 -1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6900 0.1533 -2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9316 1.8328 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6421 0.9033 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5091 2.2600 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3035 0.9247 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2045 -2.4573 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 17 1 0 0 0 0
6 11 2 0 0 0 0
7 16 1 0 0 0 0
7 27 1 0 0 0 0
8 16 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 16 1 0 0 0 0
12 15 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-dimethyl-3-oxo-3-(2,2,3,3,3-pentafluoropropylamino)propanoic acid
4.2 InChl
InChI=1S/C8H10F5NO3/c1-6(2,5(16)17)4(15)14-3-7(9,10)8(11,12)13/h3H2,1-2H3,(H,14,15)(H,16,17)
4.3 InChlKey
ABUVVVBSIOAQES-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C(=O)NCC(C(F)(F)F)(F)F)C(=O)O
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