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
-2.7356 1.4895 -0.1517 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9536 2.0003 0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9704 -0.8999 -1.0786 O 0 5 0 0 0 0 0 0 0 0 0 0
2.7867 -1.1722 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3279 -0.7837 -0.0083 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3564 -0.4390 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5489 -1.3097 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0814 -1.0034 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5145 0.9379 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0356 -0.1912 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8776 1.1856 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3975 1.7501 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3173 -1.5643 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2156 -0.8463 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2493 -2.2719 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0418 -2.0775 -0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5283 2.8216 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6803 -2.0499 1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1744 -2.2173 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6938 -0.6317 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7761 1.4849 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 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 10 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 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 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
4-ethyl-5-fluoro-2-nitrophenol
4.2 InChl
InChI=1S/C8H8FNO3/c1-2-5-3-7(10(12)13)8(11)4-6(5)9/h3-4,11H,2H2,1H3
4.3 InChlKey
LKVUTLLMYSLBCI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC(=C(C=C1F)O)[N+](=O)[O-]
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