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
2.8294 -1.3489 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4698 2.6754 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5146 -1.3879 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6998 0.6804 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8534 1.4168 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8940 -1.3406 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0558 -0.6443 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7139 -0.6836 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7561 -0.7362 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7229 0.6875 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5279 1.4488 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4449 -2.8466 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9793 1.3821 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9817 0.6971 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4425 -3.2940 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0844 -3.1826 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0846 -3.1837 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5425 1.0873 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5485 1.0756 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8576 2.4678 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9165 1.2413 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 10 1 0 0 0 0
5 14 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
10 11 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,8-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
4.2 InChl
InChI=1S/C7H7N5O2/c1-11-5-4(8-3-9-10-5)6(13)12(2)7(11)14/h3H,1-2H3
4.3 InChlKey
RRTKVYSLIGQWCO-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=O)N(C1=O)C)N=CN=N2
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