3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-1.1366 -2.5627 0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0716 1.6747 -0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5674 1.3509 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1948 -0.4569 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8149 1.5332 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2641 -1.3522 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6800 0.5690 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2829 0.8465 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1875 -0.6371 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1234 -1.3418 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4800 -0.7123 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0688 0.9553 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 2.7815 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5437 -1.0102 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6644 -1.6380 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4366 3.2336 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8997 3.0003 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3465 3.2600 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5391 -2.1030 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0705 -0.6516 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0750 -0.6462 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5992 -1.0708 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6264 -2.2673 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6340 -2.2772 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 12 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 8 2 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
11 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
4.2 InChl
InChI=1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
4.3 InChlKey
CPXHNWKHOFNPDO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NN(C2=NC(=O)N(C(=O)C2=N1)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