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
2.9587 -0.8270 0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1691 1.2277 -0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9216 -0.0879 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5255 0.4692 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6046 -0.5317 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9791 0.9969 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2697 -1.3233 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 0.0761 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9430 -0.3714 1.3940 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3469 1.3678 0.6071 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4964 0.7960 -1.0462 H 1 0 0 0 0 0 0 0 0 0 0 0
0.5800 -0.8706 1.2910 H 1 0 0 0 0 0 0 0 0 0 0 0
0.5013 -1.3956 -0.4144 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0118 1.3157 -0.9317 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7667 1.8770 0.7319 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.9744 0.6315 0.3901 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.1771 -1.1196 -1.5696 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6189 -2.1675 -0.2511 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2989 -1.6444 -0.3030 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8434 -0.4404 0.0113 H 1 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 20 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 8 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
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
M ISO 8 9 2 10 2 11 2 12 2 13 2 14 2 15 2 16 2
M ISO 4 17 2 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
deuterio 2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoate
4.2 InChl
InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/i1D3,2D3,3D2,4D2,5D/hD
4.3 InChlKey
FGKJLKRYENPLQH-BTXGSBRHSA-N
4.4 Canonical SMILES
CC(C)CCC(=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C(=O)O[2H]
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