3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-2.4827 0.1897 -0.1247 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 -1.0177 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3760 1.1925 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9290 -1.5150 -0.2428 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2593 0.5108 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2671 2.6739 0.2962 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8751 -0.6890 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9936 -2.3426 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1601 0.1455 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8987 0.6854 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2416 -3.0482 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1498 1.2849 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1296 1.4720 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0826 -0.8214 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6294 1.2791 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9260 -2.2530 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2928 -2.9174 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3132 -3.1560 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6533 -4.0471 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9513 -2.4893 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8549 1.9048 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8019 2.1411 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9920 -1.4102 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1524 2.2330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9145 0.8285 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9676 0.5961 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1872 3.0863 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 3.2535 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
3 10 1 0 0 0 0
4 7 2 0 0 0 0
4 14 1 0 0 0 0
5 12 1 0 0 0 0
5 14 2 0 0 0 0
6 12 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
10 12 2 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-ethoxy-9-ethylpurin-6-amine
4.2 InChl
InChI=1S/C9H13N5O/c1-3-14-8-6(7(10)11-5-12-8)13-9(14)15-4-2/h5H,3-4H2,1-2H3,(H2,10,11,12)
4.3 InChlKey
QUGDTMONBLMLLD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C2=NC=NC(=C2N=C1OCC)N
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