3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
0.2299 -4.1929 -0.0118 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.4510 4.0916 0.0141 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0764 -1.8576 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6302 -0.0563 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9002 1.7853 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2694 1.4369 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7146 0.8831 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6432 0.7139 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6458 0.7154 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0081 1.2265 0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8861 1.4825 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7034 0.4410 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9255 -1.4158 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7560 -0.4656 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5117 -1.9220 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2391 -2.3683 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0244 0.1097 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7296 -2.8151 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1751 2.2077 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3619 1.9212 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7450 -0.3081 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2759 1.3005 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2096 1.1355 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9267 -0.3140 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7776 0.4722 0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2986 2.1391 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7435 2.5548 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7800 1.1699 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9301 -0.4886 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3397 -2.6295 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3401 -2.6339 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 -3.8827 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 13 2 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 12 2 0 0 0 0
5 19 1 0 0 0 0
6 17 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 17 2 0 0 0 0
15 16 2 0 0 0 0
15 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,6-dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
4.2 InChl
InChI=1S/C13H13Br2N3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3
4.3 InChlKey
GDBOCEQMRZFVCK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=O)N(C2=NC(=NC=C12)Br)C3CCCC3)Br
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