3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
1.5032 2.6410 0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8678 -0.5797 -0.0452 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4367 -1.9884 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2654 1.0767 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 0.6281 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8841 -1.6697 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7189 -1.2824 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2651 0.7902 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4454 -1.0492 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9862 0.3622 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9428 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1879 -0.4061 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6704 -0.2818 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5863 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7181 -3.4151 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3141 2.0893 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5912 -0.9542 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9141 1.3536 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9045 -0.5127 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2578 1.6919 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2008 -3.6982 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1962 -4.0103 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3825 -3.6799 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9552 1.9400 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9059 3.1028 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 1.9586 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3894 -2.0197 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1767 2.1485 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7281 -1.2192 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5692 2.7313 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 13 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
5 10 2 0 0 0 0
5 12 1 0 0 0 0
6 12 2 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 19 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
12 14 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,6-dimethyl-3-pyridin-4-ylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
4.2 InChl
InChI=1S/C12H10N6O2/c1-17-11(19)8-10(15-12(17)20)18(2)16-9(14-8)7-3-5-13-6-4-7/h3-6H,1-2H3
4.3 InChlKey
SYAZUOOOZFIYOB-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=NC=C3)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