3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-2.8064 1.2178 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0394 -0.0710 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7529 0.0573 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3802 1.1093 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2747 -1.1857 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 1.2266 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1109 -1.1760 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2055 0.1248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 2.3436 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9969 -2.4916 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0346 -1.1551 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4679 2.2062 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6497 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0121 2.9468 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 2.0942 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0148 2.9412 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7349 -3.0719 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0815 -2.3412 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7385 -3.0696 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8306 -1.7377 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8301 -1.7375 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0975 -0.8931 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,6-dimethylpyridin-4-yl)ethanone
4.2 InChl
InChI=1S/C9H11NO/c1-6-4-9(8(3)11)5-7(2)10-6/h4-5H,1-3H3
4.3 InChlKey
FLQWILGTHKHWNV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=N1)C)C(=O)C
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