3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.3399 -1.7910 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5567 2.3537 -0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3418 0.3211 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3882 -1.2989 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7915 0.1487 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9152 1.0281 -1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9187 1.0518 1.2452 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9260 -0.8877 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4161 -0.5636 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0392 0.0073 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9483 1.0530 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3026 0.7380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7135 -1.5662 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7009 -0.5942 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1974 1.8552 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9161 1.4681 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7371 0.4384 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9192 1.4947 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1982 1.8765 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7488 0.4773 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9088 -0.4036 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8827 -1.5354 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8616 -1.5325 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5433 1.3173 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0571 1.5198 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9716 -2.6201 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7509 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3456 2.9227 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 11 1 0 0 0 0
2 28 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
4 10 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-hydroxypyridin-2-yl)-2,2-dimethylpropanamide
4.2 InChl
InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-8-7(13)5-4-6-11-8/h4-6,13H,1-3H3,(H,11,12,14)
4.3 InChlKey
QTECCVGXCNCEGO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C(=O)NC1=C(C=CC=N1)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