3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
5.7871 0.3461 0.4763 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4062 -0.5939 -0.4454 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6586 1.5044 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8451 2.1396 -0.4305 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0385 1.2318 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9512 -1.2486 0.4397 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9271 -2.5489 0.2609 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0253 -0.1002 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7120 0.1514 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6979 1.1529 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8165 -0.3473 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6100 -1.3246 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7407 -1.0463 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1668 0.5742 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0956 -0.8098 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5217 0.8108 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5549 -0.0105 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4861 0.1187 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2878 -1.5579 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1532 2.0613 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4423 -1.7691 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4308 1.1109 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8468 -1.3481 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8263 1.5313 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6239 -0.0221 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9246 -2.6029 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4517 -3.3845 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 10 2 0 0 0 0
5 10 1 0 0 0 0
5 17 2 0 0 0 0
6 12 2 0 0 0 0
6 17 1 0 0 0 0
7 12 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 18 2 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
4.2 InChl
InChI=1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
4.3 InChlKey
UQPMANVRZYYQMD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC2=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