3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-2.5968 1.7186 -0.2273 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1166 1.4203 0.1688 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5863 -1.6797 -1.0725 O 0 5 0 0 0 0 0 0 0 0 0 0
2.3949 -1.8057 1.1108 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9925 -1.3986 -0.0047 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.5787 -0.4260 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9086 -1.0832 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4217 -1.2030 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8234 -0.5909 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4906 0.9635 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9115 0.7986 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2456 1.5756 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6876 -1.1333 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1044 2.8438 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4964 -0.5476 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7895 -2.1036 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4905 -2.2869 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2580 2.6581 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1328 -1.6849 1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6489 -1.6344 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8875 -0.1284 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1446 3.1680 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5689 3.1941 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7278 3.2986 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 13 1 0 0 0 0
7 15 1 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 11 2 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
1-ethyl-2-fluoro-4-methoxy-5-nitrobenzene
4.2 InChl
InChI=1S/C9H10FNO3/c1-3-6-4-8(11(12)13)9(14-2)5-7(6)10/h4-5H,3H2,1-2H3
4.3 InChlKey
PKSQQMMVEVQWDK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC(=C(C=C1F)OC)[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