3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 39 0 0 0 0 0 0 0999 V2000
0.6134 1.9698 0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1199 -2.6297 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4376 -0.3466 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5054 1.0081 0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7402 -1.3407 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6577 -0.0545 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8690 -0.5290 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4898 0.0968 -1.2652 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 0.0462 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0104 -0.0371 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0092 -0.0860 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6255 0.5350 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0981 0.9622 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3762 -1.5015 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2853 -0.1572 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1735 2.3096 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4027 0.0285 -1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4241 -0.2738 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1153 -1.5973 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2512 1.1594 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0848 -0.3918 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0835 -0.4785 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2510 1.1035 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4266 0.4763 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2832 -1.0956 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2827 -1.1472 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4243 0.3935 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7075 0.3618 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4753 1.6215 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8793 2.3366 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7274 2.4424 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4616 3.1311 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7621 0.3527 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2232 0.7481 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8208 -0.9501 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3189 0.3569 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8308 -0.0318 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7338 -1.3215 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 14 2 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 13 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 14 1 0 0 0 0
5 15 2 0 0 0 0
6 15 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione
4.2 InChl
InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
4.3 InChlKey
CAWXEEYDBZRFPE-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)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