3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
-3.6298 1.2891 0.6007 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5778 0.4287 -0.1458 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6763 -1.6205 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9400 -0.7349 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7504 0.2156 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2791 -0.0801 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5583 -0.4630 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8887 -0.0678 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8983 1.0329 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8011 -1.5960 -0.8228 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9666 -1.1375 0.8637 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8519 1.0729 0.3688 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6944 0.5757 -1.3375 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2921 0.2951 -1.5068 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0917 -0.8042 -0.3682 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9361 -0.3855 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1067 -0.9227 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8503 1.3738 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6824 1.9021 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9138 0.6868 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 7 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
M ISO 6 10 2 11 2 12 2 13 2 14 2 15 2
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-chloro-2,2,3,3,4,4-hexadeuteriobutanoate
4.2 InChl
InChI=1S/C6H11ClO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3/i3D2,4D2,5D2
4.3 InChlKey
OPXNFHAILOHHFO-RUJHVMJGSA-N
4.4 Canonical SMILES
CCOC(=O)CCCCl
4.5 lsomeric SMILES
[2H]C([2H])(C(=O)OCC)C([2H])([2H])C([2H])([2H])Cl
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