3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
0.0488 -2.1372 0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3865 0.8145 -0.6715 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4170 0.1357 0.5197 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7531 -0.7125 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8381 2.5289 0.3362 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8046 -0.0728 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0009 1.4404 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4283 -0.9881 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6702 -0.3177 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2691 1.6486 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2446 0.5527 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6575 -1.8524 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3665 -1.5365 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6924 0.4964 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1547 0.7471 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 -0.9613 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6319 2.6460 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6660 -1.5545 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2530 -2.5499 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7006 -2.3643 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4106 -1.4343 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3437 -2.4321 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1318 -1.7049 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8175 2.4170 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4881 3.4529 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9229 1.3665 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3243 0.3110 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 2 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
12 18 1 0 0 0 0
12 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 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-amino-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H13N3O2/c1-6(2)5-12-7(10)4-8(13)11(3)9(12)14/h4H,1,5,10H2,2-3H3
4.3 InChlKey
FXNYSZHYMGWWEZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=C)CN1C(=CC(=O)N(C1=O)C)N
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