3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 37 0 0 0 0 0 0 0999 V2000
-2.6350 -0.7793 -2.3364 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0740 -0.4068 -0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1378 -1.9960 0.2973 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4871 -1.9228 0.3187 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9343 0.0215 0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6110 2.1301 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2033 2.1987 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5036 -0.7926 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0654 -0.6935 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5170 0.1180 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6549 0.8021 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7165 -0.5005 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6053 -0.7859 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6548 -0.5046 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7310 -0.6162 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9963 -0.6895 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0458 -0.4079 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4086 1.4896 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4207 1.4789 -0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5537 0.4840 1.6523 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7577 1.3726 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8820 1.5071 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0587 -0.9324 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1470 -0.4319 2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7133 -2.9097 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5905 -0.2704 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7506 1.7019 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8827 2.4123 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2038 0.8201 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9860 0.0037 2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0208 1.3896 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3435 -0.2186 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6797 1.9459 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3039 1.7463 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2461 3.2024 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 25 1 0 0 0 0
4 15 2 0 0 0 0
5 15 1 0 0 0 0
5 21 2 0 0 0 0
6 18 2 0 0 0 0
6 21 1 0 0 0 0
7 18 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
14 24 1 0 0 0 0
17 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-fluoro-4-propan-2-yloxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
4.2 InChl
InChI=1S/C14H14FN5O/c1-7(2)21-10-4-3-8(5-9(10)15)12-11-13(16)17-6-18-14(11)20-19-12/h3-7H,1-2H3,(H3,16,17,18,19,20)
4.3 InChlKey
LEHSDCUTLMLWLW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)OC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NN2)N)F
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