3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.5094 2.3859 -0.0006 I 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 -1.6246 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7120 0.6808 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6517 1.8421 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6878 -0.6218 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0083 0.5977 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0941 -0.6435 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4069 0.5721 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0043 -1.8412 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3895 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1682 -0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5876 -0.7291 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9426 1.8212 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5371 -2.7878 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9083 -2.8021 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0067 -0.2633 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0074 -0.2638 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9344 -1.7692 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7237 0.7725 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5357 2.7481 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 11 2 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
3 19 1 0 0 0 0
4 6 1 0 0 0 0
4 13 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-iodo-7-methyl-3H-quinazolin-4-one
4.2 InChl
InChI=1S/C9H7IN2O/c1-5-2-3-6-8(7(5)10)11-4-12-9(6)13/h2-4H,1H3,(H,11,12,13)
4.3 InChlKey
VQJLQKDCUPAFSL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C2=C(C=C1)C(=O)NC=N2)I
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