3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
42 43 0 0 0 0 0 0 0999 V2000
-5.7613 -2.5393 0.2674 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3662 0.3563 -1.8492 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9593 -1.9608 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1574 1.4979 -2.7275 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3508 -0.6555 -2.2008 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 -1.9915 0.1974 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3446 1.4394 -0.8447 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5156 2.3594 0.7067 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8605 -0.4113 -1.5685 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3504 -0.6676 -0.8793 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9287 0.8651 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4721 -1.4716 -0.3113 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7656 0.9424 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 0.0664 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7287 2.3165 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4292 0.5647 2.0437 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0424 2.8147 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3925 1.9389 2.2807 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 -1.3746 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3175 0.2348 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8810 -3.3804 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6554 -0.4105 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4799 -3.8408 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1815 1.0744 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1229 0.0754 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7082 -1.1907 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5058 3.3481 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4574 3.0246 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7034 -0.1074 2.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8400 -1.4351 -1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0129 3.8845 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6362 2.3268 3.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1693 -1.6398 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6040 -3.8655 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1132 -3.6361 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3870 -4.9248 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2234 -3.5656 2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2547 -3.3564 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1207 0.2782 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2054 3.4310 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6406 3.1359 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9236 4.3111 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 19 1 0 0 0 0
3 21 1 0 0 0 0
6 19 2 0 0 0 0
7 20 2 0 0 0 0
8 24 1 0 0 0 0
8 27 1 0 0 0 0
9 20 1 0 0 0 0
9 30 1 0 0 0 0
10 20 1 0 0 0 0
10 22 1 0 0 0 0
10 33 1 0 0 0 0
11 22 2 0 0 0 0
11 24 1 0 0 0 0
12 22 1 0 0 0 0
12 26 2 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 19 1 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
21 23 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
23 38 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 39 1 0 0 0 0
27 40 1 0 0 0 0
27 41 1 0 0 0 0
27 42 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate
4.2 InChl
InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
4.3 InChlKey
NSWAMPCUPHPTTC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC
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