3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-1.3806 -2.5940 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3048 -1.0101 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1978 1.2996 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1293 0.6071 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6551 0.3232 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7591 0.0192 -1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7446 0.0265 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5313 0.9524 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0113 -1.4247 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9876 -0.3113 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4843 2.1123 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2748 1.6942 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7278 -1.0755 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8106 0.3171 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2463 0.3754 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7143 -1.0681 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2226 0.3879 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7952 0.3253 1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0226 -1.7282 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0428 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3256 2.7334 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5310 1.7900 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3264 2.7326 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 5 2 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methyl-2-propan-2-yl-1H-pyrimidin-6-one
4.2 InChl
InChI=1S/C8H12N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4-5H,1-3H3,(H,9,10,11)
4.3 InChlKey
AJPIUNPJBFBUKK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)NC(=N1)C(C)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