3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-2.4001 0.1223 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3482 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0419 -0.1542 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4575 -1.2279 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1696 0.0951 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6811 -0.0360 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0322 1.1391 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8843 -1.2466 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9690 2.5483 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2951 -2.4680 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5680 2.0833 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4140 -2.1956 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6472 3.0912 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6476 3.0915 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0604 2.4866 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9335 -2.4983 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6823 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9333 -2.4984 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6202 0.6769 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4743 -1.0696 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-1,3-dimethylpyridin-2-one
4.2 InChl
InChI=1S/C7H10N2O/c1-5-3-6(8)4-9(2)7(5)10/h3-4H,8H2,1-2H3
4.3 InChlKey
FRVNECZIBLUFEV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CN(C1=O)C)N
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