3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-2.5407 1.4954 -0.4902 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -1.4778 -1.0383 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6959 -2.3704 0.3468 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.1676 -0.8409 -0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9964 -1.1817 0.0807 N 0 3 0 0 0 0 0 0 0 0 0 0
1.3294 0.4223 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7285 0.0400 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3287 -0.5490 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0218 1.7514 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5636 -0.3462 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9796 -0.1908 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2866 2.1095 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2872 1.1383 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7061 -0.8021 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2209 0.8643 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5910 -1.5791 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7928 2.5172 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5822 -0.6046 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6074 0.4747 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5263 3.1441 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5407 -1.6930 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 21 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluoro-3-nitrophenyl)ethanol
4.2 InChl
InChI=1S/C8H8FNO3/c9-7-2-1-6(3-4-11)5-8(7)10(12)13/h1-2,5,11H,3-4H2
4.3 InChlKey
MSAVICSPFQKRGG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1CCO)[N+](=O)[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