3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.5409 0.9302 -0.7925 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5900 -0.5677 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1890 -0.2711 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5997 -0.4008 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3120 1.0259 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6209 -1.2907 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6227 1.3034 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9316 -1.0131 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4324 0.2839 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6570 -1.5872 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8649 0.0983 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3763 -1.0810 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6174 -0.6027 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3068 1.8300 0.9305 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2418 -2.3049 -0.1656 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0129 2.3132 0.2406 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5622 -1.8067 -0.8498 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4530 0.5000 -0.6496 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7740 1.5260 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 19 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
6 15 1 0 0 0 0
7 9 2 0 0 0 0
7 16 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
M ISO 5 14 2 15 2 16 2 17 2 18 2
4. 国际命名与标识
4.1 IUPAC Name
2-(2,3,4,5,6-pentadeuteriophenyl)ethanol
4.2 InChl
InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i1D,2D,3D,4D,5D
4.3 InChlKey
WRMNZCZEMHIOCP-RALIUCGRSA-N
4.4 Canonical SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])CCO)[2H])[2H]
4.5 lsomeric SMILES
-
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