3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-2.2258 2.7398 0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5441 -2.0388 0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3140 1.4776 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3896 -0.8505 -0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4761 0.4244 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2876 0.2464 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7929 -0.7795 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7715 0.2265 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6859 1.6590 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8726 0.4623 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5370 -1.9521 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4692 -0.9107 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4678 1.3452 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5981 -0.7156 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9321 -1.9207 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8630 -0.9293 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8617 1.3268 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5593 0.1894 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2582 2.3038 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4073 1.3924 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0332 -2.9004 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 -1.7849 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9574 2.2380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6834 -0.6948 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4994 -2.8375 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4040 2.1954 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6450 0.1805 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9065 -2.7157 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 16 1 0 0 0 0
2 28 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 19 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-hydroxyphenyl)-3H-quinazolin-4-one
4.2 InChl
InChI=1S/C14H10N2O2/c17-10-5-3-4-9(8-10)13-15-12-7-2-1-6-11(12)14(18)16-13/h1-8,17H,(H,15,16,18)
4.3 InChlKey
XMXQFRPDUIBGED-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC(=CC=C3)O
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