3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
2.9444 -0.2392 0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9634 1.0782 -0.2086 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5192 -2.0727 0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1149 -1.0039 -0.4057 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3177 -0.1059 -0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8269 0.2867 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6891 -0.7618 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6041 0.1859 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6671 1.3938 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3749 1.2619 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7393 1.0563 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 -1.0793 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 2.4196 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8286 -0.7225 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9615 2.2139 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5974 -2.4895 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3008 -2.7083 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4260 1.8439 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8964 -2.0237 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 8 2 0 0 0 0
4 12 1 0 0 0 0
5 11 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-pyrimidin-4-yl-1H-pyrazol-5-amine
4.2 InChl
InChI=1S/C7H7N5/c8-7-5(3-11-12-7)6-1-2-9-4-10-6/h1-4H,(H3,8,11,12)
4.3 InChlKey
OVZZROYLEOBVGC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=CN=C1C2=C(NN=C2)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