3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
2.6330 -2.3251 -0.1577 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.3439 -2.0811 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7513 2.5604 0.2864 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6177 0.2308 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2911 1.5810 0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0599 0.1028 0.4387 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7048 -0.6419 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3540 -0.6068 1.7563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1342 -0.9484 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0790 1.5300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4370 0.0313 -2.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1141 0.4852 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6103 -0.7597 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5648 0.8416 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5169 1.0974 0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7911 -0.6612 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4009 -1.6909 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4251 -0.5465 1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0954 -1.6689 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8170 -0.1320 2.5851 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3778 -0.0144 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0028 -0.4714 -2.8685 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7454 1.0814 -2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7237 2.4993 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9178 1.4351 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6927 1.4389 -1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2269 -0.0227 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 13 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
12 13 2 0 0 0 0
12 14 1 0 0 0 0
14 25 1 0 0 0 0
14 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
5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)
4.3 InChlKey
CTSLUCNDVMMDHG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(C)N1C(=O)C(=C(NC1=O)C)Br
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