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
-1.3429 -1.7862 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5985 2.3644 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3629 0.3343 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7261 -0.5878 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8111 0.1410 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9414 1.0175 -1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9469 1.0448 1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9366 -0.9052 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4297 -0.5595 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0207 0.0324 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9504 1.0529 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4132 -1.2914 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 0.6912 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7747 -1.5484 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7577 0.4280 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2305 1.8506 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9460 1.4490 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2337 1.8755 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7728 0.4731 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9512 1.4791 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8660 -1.5506 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9236 -0.4295 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8885 -1.5511 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5713 1.3291 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7652 -2.1524 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0763 1.4376 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1490 -2.5670 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4048 2.9085 -0.0049 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 13 2 0 0 0 0
4 14 1 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
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 25 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-4-yl)-2,2-dimethylpropanamide
4.2 InChl
InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14)
4.3 InChlKey
HZNFSZMIMUTCGG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C(=O)NC1=C(C=NC=C1)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