3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-2.8441 2.7632 0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7953 -1.2504 0.3992 O 0 5 0 0 0 0 0 0 0 0 0 0
5.9121 0.7694 -0.4526 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9865 1.4057 0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1607 -0.9280 -0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2468 -0.2036 -0.0226 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.4373 0.1411 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1919 0.4501 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0450 0.0512 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5603 -0.7907 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3500 1.6524 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6770 -1.1025 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8054 1.1205 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5859 0.5537 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3536 -1.9329 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8295 -0.1177 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 -1.1871 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1977 1.0360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3609 -0.5947 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7465 -1.8358 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3804 2.2091 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1038 -1.9446 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3466 2.0233 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0809 1.5126 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8903 -2.9086 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5273 -2.1007 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7579 1.8861 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4447 -0.5228 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3523 -2.7295 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 21 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
13 18 2 0 0 0 0
13 23 1 0 0 0 0
14 19 1 0 0 0 0
14 24 1 0 0 0 0
15 20 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-(4-nitrophenyl)-3H-quinazolin-4-one
4.2 InChl
InChI=1S/C14H9N3O3/c18-14-11-3-1-2-4-12(11)15-13(16-14)9-5-7-10(8-6-9)17(19)20/h1-8H,(H,15,16,18)
4.3 InChlKey
PDSXUXCWTDUVSZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)[N+](=O)[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