3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-4.2991 -0.6062 -0.0023 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2575 -0.5461 0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4688 -2.9941 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1251 0.4424 0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5787 1.8410 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2972 0.1682 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0651 2.5574 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0835 2.5139 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0265 -0.6399 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9366 0.0700 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 0.0213 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4319 -2.0362 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3059 -0.1954 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2919 -0.2439 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9838 -0.3522 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6742 1.8548 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5073 3.5583 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0212 2.6934 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3425 2.0193 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3739 1.9436 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5262 3.5123 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0029 2.6483 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4134 0.1788 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3884 0.0932 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8435 -2.2108 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8097 -2.1820 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8442 -0.2824 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8194 -0.3685 -2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9362 -2.8942 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 9 2 0 0 0 0
3 12 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide
4.2 InChl
InChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3
4.3 InChlKey
RISGISSUGUGJMO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)N(C1=CC=C(C=C1)F)C(=O)CO
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