3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
0.7295 -2.3351 -0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3318 -0.7439 0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8397 2.2986 -0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 0.0009 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2185 0.3888 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3724 -1.2055 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1833 -0.3738 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4513 1.1796 -0.9124 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4855 0.7903 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9353 1.2213 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4662 -0.4454 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4775 -1.4950 -1.5409 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2035 -0.9705 -1.5846 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9181 -1.2171 1.5666 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4573 0.4651 1.5685 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.3056 0.8940 -1.5366 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3499 1.4946 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8838 -0.0318 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2620 1.0697 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3196 1.6536 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9458 -3.0559 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0314 -0.9674 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1104 3.0006 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 22 1 0 0 0 0
3 8 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 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 5 12 2 13 2 14 2 15 2 16 2
4. 国际命名与标识
4.1 IUPAC Name
1,1,3,3-tetradeuterio-2-[deuterio(hydroxy)methyl]-2-ethylpropane-1,3-diol
4.2 InChl
InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3/i3D,4D2,5D2
4.3 InChlKey
ZJCCRDAZUWHFQH-CZMJLJOYSA-N
4.4 Canonical SMILES
CCC(CO)(CO)CO
4.5 lsomeric SMILES
[2H]C(C(CC)(C([2H])([2H])O)C([2H])([2H])O)O
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