3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.7323 -1.4363 -0.6295 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.4736 -1.8369 1.0327 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6651 -0.0230 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3127 -0.3572 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2026 0.9897 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9433 0.4283 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5070 0.6552 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5033 -0.6111 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7736 1.2772 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9681 1.8484 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9654 -0.8899 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0820 1.0297 -1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6300 -0.1261 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3389 1.9608 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7147 -2.9086 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9363 -1.2798 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3182 2.1090 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3126 2.6537 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7382 1.6332 -1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6624 -0.1655 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7945 2.8617 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3177 -3.8023 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8550 -2.9295 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3676 -2.9272 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 15 1 0 0 0 0
2 11 2 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 7 2 0 0 0 0
4 13 1 0 0 0 0
5 13 2 0 0 0 0
5 14 1 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 10 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-methylsulfanylpyrimidin-4-yl)-1H-pyridin-2-one
4.2 InChl
InChI=1S/C10H9N3OS/c1-15-10-12-5-3-8(13-10)7-2-4-11-9(14)6-7/h2-6H,1H3,(H,11,14)
4.3 InChlKey
XUWWKAZDBLFEDN-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC1=NC=CC(=N1)C2=CC(=O)NC=C2
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