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
1.8259 -2.1364 0.0209 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3430 -1.3718 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8449 0.9189 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5674 -0.6700 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4694 0.2211 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5108 1.1718 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2429 -0.3206 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0257 -1.2055 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9524 0.4437 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8286 2.6445 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6147 0.3043 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7091 -2.3192 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3959 0.1962 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2267 1.4719 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4165 -0.1907 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8397 3.0487 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7865 2.8634 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0693 3.1893 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8304 -1.6509 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5653 0.9399 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5888 -0.1944 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5608 0.9361 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 19 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 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
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
4,5-dimethyl-2-(methylamino)-1H-pyrimidin-6-one
4.2 InChl
InChI=1S/C7H11N3O/c1-4-5(2)9-7(8-3)10-6(4)11/h1-3H3,(H2,8,9,10,11)
4.3 InChlKey
IFOLNWVBRSCJOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(N=C(NC1=O)NC)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