3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-4.8371 0.6162 0.9648 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5390 2.1192 0.1655 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0796 0.6782 -0.8121 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9018 0.7122 1.4827 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6326 1.4757 -0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2904 -0.7866 -0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0759 -0.2110 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9441 -1.1562 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4042 -0.6093 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 1.2239 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5695 0.4784 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6078 -2.5141 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7207 -1.9669 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7174 -2.9176 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5166 0.3124 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9771 0.9613 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1862 1.5843 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3780 -3.2685 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9316 2.4468 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7467 -2.3009 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9667 -3.9748 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4573 0.4112 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0269 2.0344 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5245 1.7801 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 1.1360 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8742 2.5289 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 15 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(chloromethyl)-4-oxo-3H-quinazoline-5-carboxylate
4.2 InChl
InChI=1S/C11H9ClN2O3/c1-17-11(16)6-3-2-4-7-9(6)10(15)14-8(5-12)13-7/h2-4H,5H2,1H3,(H,13,14,15)
4.3 InChlKey
GCCKDFROPZNSAC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C2C(=CC=C1)N=C(NC2=O)CCl
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