3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
3.3405 0.3009 0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6083 0.0356 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2971 -0.6134 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9523 0.1790 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8110 1.4382 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7961 -0.8531 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2197 -0.4872 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5803 0.1148 1.4338 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2211 -1.6238 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3270 -0.7303 -1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9135 1.1970 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0121 0.2864 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7959 1.8314 0.0391 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0681 2.1418 0.1510 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.7438 1.4330 -1.3290 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6868 -1.8531 0.3949 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.7341 -0.4296 0.3366 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8828 -0.9610 -1.1245 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2013 -0.5655 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3379 -1.4880 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1324 -0.1470 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
M ISO 7 8 2 13 2 14 2 15 2 16 2 17 2 18 2
4. 国际命名与标识
4.1 IUPAC Name
4,5,5,5-tetradeuterio-4-(trideuteriomethyl)pentan-1-ol
4.2 InChl
InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3/i1D3,2D3,6D
4.3 InChlKey
PCWGTDULNUVNBN-NWOXSKRJSA-N
4.4 Canonical SMILES
CC(C)CCCO
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])(CCCO)C([2H])([2H])[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