3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
4.5720 -1.4013 -0.2561 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.7955 0.0397 0.4458 S 0 0 2 0 0 0 0 0 0 0 0 0
3.4465 1.4042 0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8047 1.5505 0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 0.9754 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1820 0.4513 0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9414 -1.8255 0.1391 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0995 0.0283 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8459 2.3907 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4124 -1.3138 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5101 0.6036 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7901 -1.7500 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7901 -0.8612 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3143 2.9874 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6529 -2.2002 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1314 -0.5035 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4409 -0.5756 -1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1171 2.5043 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7381 2.9468 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9771 -2.8130 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0427 2.8788 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6158 2.5125 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1136 4.0552 -0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5020 -3.2694 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4710 -0.2281 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4280 -1.6679 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8367 -0.1869 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 4 2 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 11 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 16 1 0 0 0 0
7 15 1 0 0 0 0
7 16 2 0 0 0 0
8 10 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-bromo-8-ethyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one
4.2 InChl
InChI=1S/C10H10BrN3O2S/c1-3-14-8-6(4-7(11)9(14)15)5-12-10(13-8)17(2)16/h4-5H,3H2,1-2H3
4.3 InChlKey
GSJLSDGTOLUZSO-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C2=NC(=NC=C2C=C(C1=O)Br)S(=O)C
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