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
-1.4180 2.0800 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0002 -0.1791 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3716 -1.8890 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3596 0.1061 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3125 0.4808 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6211 -0.8896 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1125 0.8922 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3253 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9662 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6032 -1.4977 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6598 1.0416 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9801 -0.3151 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0957 2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2338 -2.3291 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4253 -2.2313 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4512 1.7855 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0207 -0.6265 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7679 -0.3460 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7676 -0.3465 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 10 2 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-aminoquinazolin-4-one
4.2 InChl
InChI=1S/C8H7N3O/c9-11-5-10-7-4-2-1-3-6(7)8(11)12/h1-5H,9H2
4.3 InChlKey
XZRJWCFKYOZVIH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)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