3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
-0.7710 0.0309 0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2673 -1.1071 -0.3327 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6027 -0.2782 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4424 0.6374 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9441 0.3210 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8962 0.8409 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1030 -0.5764 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1578 0.1315 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4596 -1.2557 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 -0.4678 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5591 1.6078 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4159 0.7962 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0733 1.3040 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9659 0.4727 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8110 1.8088 0.4113 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9306 0.9990 -1.1788 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0215 -1.5595 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0536 -0.1289 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1292 -0.7193 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1285 -0.0846 1.4308 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0454 0.7311 0.1389 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4652 -1.6216 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 8 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 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
8 20 1 0 0 0 0
8 21 1 0 0 0 0
M ISO 4 15 2 16 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
2-butoxy-1,1,2,2-tetradeuterioethanol
4.2 InChl
InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3/i4D2,6D2
4.3 InChlKey
POAOYUHQDCAZBD-WVTKESLNSA-N
4.4 Canonical SMILES
CCCCOCCO
4.5 lsomeric SMILES
[2H]C([2H])(C([2H])([2H])OCCCC)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