3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 41 0 0 0 0 0 0 0999 V2000
-4.7550 -0.1768 -0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6684 -1.0380 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3854 -1.4022 -0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0088 0.9648 0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6446 2.9829 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2797 2.9235 -0.1361 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9783 -0.2388 1.4182 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3386 -0.2075 0.9539 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6889 -2.0540 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5923 0.8720 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8485 0.3119 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7351 -0.2347 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6891 -0.2186 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7895 -2.8849 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4644 -2.9545 1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5115 2.2604 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5340 -0.2412 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2070 -0.1804 -1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9188 -0.2244 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3903 -0.1865 -0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5857 -0.1633 -1.8927 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8062 2.3001 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0264 -0.2096 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6480 -1.5407 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8746 -3.4590 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6232 -3.5922 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9583 -2.2405 -1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4012 -2.3600 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2911 -3.6638 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5366 -3.5306 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1380 -0.2703 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5361 -0.1627 -2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9963 -0.1335 -2.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6936 2.9091 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5809 2.4121 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2656 3.9342 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0676 -0.1831 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 -0.2302 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
1 23 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 12 2 0 0 0 0
4 11 2 0 0 0 0
4 22 1 0 0 0 0
5 16 1 0 0 0 0
5 22 2 0 0 0 0
6 16 1 0 0 0 0
6 35 1 0 0 0 0
6 36 1 0 0 0 0
7 19 1 0 0 0 0
7 23 2 0 0 0 0
8 23 1 0 0 0 0
8 37 1 0 0 0 0
8 38 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
12 13 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine
4.2 InChl
InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19)
4.3 InChlKey
GYLDXIAOMVERTK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC4=C(C=C3)OC(=N4)N)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