3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
0.4138 -1.9232 0.1294 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3899 -0.1128 0.4353 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6937 -0.7877 -1.1156 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9874 1.2536 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1176 0.6470 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1017 -0.6342 0.4555 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2825 -0.3006 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4931 0.8972 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1783 0.2997 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5159 0.6608 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5771 1.5951 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2261 0.2105 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0766 -0.5824 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0635 1.5805 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4166 1.3425 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0576 -0.0366 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4148 0.2285 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4161 1.6954 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6116 0.6205 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 7 2 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-fluoro-3-oxopentanoate
4.2 InChl
InChI=1S/C6H9FO3/c1-3-4(8)5(7)6(9)10-2/h5H,3H2,1-2H3
4.3 InChlKey
ZHQHSDROMAJDFS-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(=O)C(C(=O)OC)F
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