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
1.0984 1.9899 0.1764 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2514 0.1335 -0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8339 -0.3680 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3012 -0.5520 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3000 0.9142 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0051 -1.4813 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0855 -0.3763 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0729 1.0829 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3779 -1.3126 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9119 -0.0304 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6643 0.1632 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5109 -1.5465 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3969 -2.4863 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7591 -1.0964 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1536 -0.5331 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9570 0.6295 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4760 2.0869 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0263 -2.1836 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4456 1.0840 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 10 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 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 8 1 0 0 0 0
6 9 2 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
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-ethyl-3-fluorophenol
4.2 InChl
InChI=1S/C8H9FO/c1-2-6-3-4-7(10)5-8(6)9/h3-5,10H,2H2,1H3
4.3 InChlKey
HENXIBUREFLBNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=C(C=C(C=C1)O)F
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