3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 39 0 0 0 0 0 0 0999 V2000
-6.1234 -0.6558 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7818 -0.8193 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5569 -1.3228 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9984 1.2649 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4607 3.1585 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9115 2.8938 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9254 -1.7727 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7914 -1.5476 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -1.5581 -1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5020 -3.2625 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8860 0.5132 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5772 0.9626 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1931 -0.2152 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6302 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3814 2.3396 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3204 -0.3757 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3208 -0.3734 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6846 2.5785 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7115 -0.4788 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7118 -0.4766 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4072 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6009 -2.2846 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2623 -0.5600 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1890 -1.6392 2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2506 -0.5686 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -2.2927 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1771 -1.6610 -2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3741 -3.9266 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9052 -3.5027 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9007 -3.5097 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7924 -0.3366 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7929 -0.3324 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5264 3.2627 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7343 2.3092 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0090 3.9003 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2402 -0.5185 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2407 -0.5145 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 13 2 0 0 0 0
4 11 2 0 0 0 0
4 18 1 0 0 0 0
5 15 1 0 0 0 0
5 18 2 0 0 0 0
6 15 1 0 0 0 0
6 34 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
13 14 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 19 1 0 0 0 0
16 31 1 0 0 0 0
17 20 2 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
4.2 InChl
InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)
4.3 InChlKey
PBBRWFOVCUAONR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)Cl)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