3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 0 0 0 0 0 0999 V2000
-2.7913 -0.1357 -0.0023 Si 0 0 0 0 0 0 0 0 0 0 0 0
2.4289 -0.4169 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5254 1.7059 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1089 0.6911 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1310 1.1761 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9190 -1.1996 -1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0065 -1.2096 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0909 -0.2593 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4057 0.4886 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7465 0.1421 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7594 -0.9828 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0532 1.3126 0.9506 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0446 1.3821 -0.8013 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0741 1.8097 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0242 1.8146 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1227 0.7151 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1770 -2.0031 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9112 -1.6549 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7524 -0.5995 -2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2527 -2.0019 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9082 -0.6123 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9947 -1.6792 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0576 -0.8833 -0.8857 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0790 -0.9119 0.8963 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8752 0.7561 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8856 0.7659 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6312 -1.6165 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6210 -1.6263 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7801 -0.5902 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
M ISO 4 12 2 13 2 23 2 24 2
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate
4.2 InChl
InChI=1S/C8H18O2Si/c1-5-10-8(9)6-7-11(2,3)4/h5-7H2,1-4H3/i6D2,7D2
4.3 InChlKey
JCANPYOQOFSGFD-KXGHAPEVSA-N
4.4 Canonical SMILES
CCOC(=O)CC[Si](C)(C)C
4.5 lsomeric SMILES
[2H]C([2H])(C(=O)OCC)C([2H])([2H])[Si](C)(C)C
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