3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
4.5113 0.0808 -0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.7198 2.7233 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8647 -1.4538 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5380 -1.4115 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8208 0.6430 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8286 1.1708 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8975 -1.0575 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6009 -0.6179 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5301 0.7485 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6854 1.4962 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8161 -0.7987 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4109 -2.8634 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1271 1.2927 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6144 0.0474 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1533 2.1287 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3885 -3.3520 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1388 -3.1721 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1374 -3.1727 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0580 2.3828 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6828 0.9592 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6768 0.9723 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 14 2 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-bromo-1,3-dimethyl-7H-purine-2,6-dione
4.2 InChl
InChI=1S/C7H7BrN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
4.3 InChlKey
SKTFQHRVFFOHTQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)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