3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.2279 -0.3216 0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0271 -0.3067 0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0650 -0.9834 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8725 -0.2353 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9062 -0.0593 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2474 1.0101 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1083 -1.3927 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1420 1.0982 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2812 -1.3048 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 0.7843 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3282 0.2862 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3550 0.0333 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0438 1.3919 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4831 1.2726 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1205 1.5014 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8032 1.9322 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5900 -2.3656 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5882 2.0861 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8549 -2.2207 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9333 1.1012 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2033 -0.4841 -1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7195 2.0219 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8427 1.8711 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1258 1.2491 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1579 0.3816 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 12 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[4-(2-hydroxyethoxy)phenyl]ethanone
4.2 InChl
InChI=1S/C10H12O3/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5,11H,6-7H2,1H3
4.3 InChlKey
GAGUQISURGFYNC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC=C(C=C1)OCCO
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