3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
3.6806 -0.9186 0.3451 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.7233 -0.7088 0.1603 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3940 -0.7966 0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0165 -0.7702 0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2277 1.2948 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1513 -0.0927 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1820 1.2831 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3726 -2.2424 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0432 1.9272 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6266 -0.1518 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4424 1.9928 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5950 1.3227 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0091 -2.9695 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1421 3.4054 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1422 -0.0342 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2439 -2.5412 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6652 -2.4871 1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3555 -2.5879 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4594 3.0661 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5455 1.8371 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7201 -2.7330 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0100 -2.7061 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0302 -4.0518 -0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6540 3.9404 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1892 3.7274 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6910 3.7007 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1421 -3.1629 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8441 -2.4338 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5080 -3.0433 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 6 2 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-ethyl-4-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
4.2 InChl
InChI=1S/C11H13N3OS/c1-4-14-9(15)6-5-8-7(2)12-11(16-3)13-10(8)14/h5-6H,4H2,1-3H3
4.3 InChlKey
UDNXKVJGJYNNDC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C(=O)C=CC2=C(N=C(N=C21)SC)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