3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-5.3474 -0.5262 0.4644 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1206 -2.1030 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3488 1.8744 0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8077 -0.8061 -0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6092 1.5623 -0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3863 0.2461 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8600 0.0525 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7485 1.4271 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 -1.0069 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3334 0.4864 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6444 -1.9157 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8195 0.6066 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5987 -0.3403 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4716 2.7488 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9683 -1.8027 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5686 -0.5034 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0166 -0.7138 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3125 0.9563 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1850 -2.8944 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4771 0.4227 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2349 -1.2908 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5163 2.6671 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4356 3.1958 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9972 3.4452 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6073 -2.6771 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6456 -0.4550 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3127 1.7913 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 9 2 0 0 0 0
3 12 1 0 0 0 0
3 27 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 14 1 0 0 0 0
10 12 1 0 0 0 0
11 15 2 0 0 0 0
11 19 1 0 0 0 0
12 16 2 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-chloroethyl)-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one
4.2 InChl
InChI=1S/C11H11ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h2-3,6,15H,4-5H2,1H3
4.3 InChlKey
NMALKTKBJPTUDK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=O)N2C=CC=C(C2=N1)O)CCCl
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