3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
-1.3259 -3.3897 0.1164 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.0505 -0.5168 0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2870 3.0898 -0.1584 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3818 0.2135 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 0.7810 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1826 -0.6870 -0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3324 1.1939 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9882 -0.8750 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4329 0.4689 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1043 -1.5095 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0318 0.3958 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5569 1.6550 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1008 -0.4911 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8957 1.9246 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0685 0.9329 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0383 -1.6642 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9050 -0.1103 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3585 -1.4452 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3927 0.0333 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8722 1.9102 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7635 1.7530 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4003 -0.4565 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2599 -1.6437 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2062 1.1795 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0422 -0.0135 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7092 -2.0171 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6356 -2.2539 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1864 2.5326 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4508 1.9482 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0588 -2.2725 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7755 -0.4004 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8719 -0.4756 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7030 1.0834 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 11 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 2 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 16 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-bromo-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
4.2 InChl
InChI=1S/C13H14BrN3O2/c1-9-6-10(14)13-15-11(7-12(18)17(13)8-9)16-2-4-19-5-3-16/h6-8H,2-5H2,1H3
4.3 InChlKey
CUSBPCYPCUDPSC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN2C(=O)C=C(N=C2C(=C1)Br)N3CCOCC3
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