3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
5.0157 0.7576 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.5958 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5243 -2.9003 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3142 -1.5370 0.6853 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8797 0.6920 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5911 -0.5099 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2093 -0.5544 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5204 0.6527 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8812 -1.7157 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5098 -1.7364 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5895 1.8979 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9911 -0.4705 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9806 1.9185 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6801 0.7366 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6596 -0.5777 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6421 0.6955 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0627 2.0553 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0597 1.5794 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0472 -2.6770 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0638 2.8341 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5683 -1.3756 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5178 2.8577 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0870 -0.0909 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9732 0.5725 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8697 -3.6175 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6088 2.8516 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7213 2.1991 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1502 2.1661 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 9 1 0 0 0 0
3 25 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 6-fluoro-4-hydroxynaphthalene-2-carboxylate
4.2 InChl
InChI=1S/C13H11FO3/c1-2-17-13(16)9-5-8-3-4-10(14)7-11(8)12(15)6-9/h3-7,15H,2H2,1H3
4.3 InChlKey
LVDKTCMSIQDCMA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC(=C2C=C(C=CC2=C1)F)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