3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 36 0 0 0 0 0 0 0999 V2000
-3.5539 2.9414 -0.4615 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9690 -2.6638 0.3251 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3982 0.5861 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2875 1.2786 -0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0372 1.4077 -0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0008 -0.6758 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3032 -0.5376 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8990 1.2271 -0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3603 -0.3623 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3269 -1.3611 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7478 0.9647 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6809 -1.0331 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0683 0.2938 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1019 1.2927 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1110 0.1943 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6315 -0.0519 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7458 -0.8661 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7802 0.0261 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2420 -0.1039 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7774 -3.4524 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0519 0.8954 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0535 1.7862 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4340 -1.8120 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2133 -1.6596 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2245 -1.5423 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8114 -1.9343 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5419 -1.1463 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6876 0.2491 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6567 0.4862 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7162 -3.5440 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4552 -4.4509 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0040 -3.0179 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5621 1.7316 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0652 0.0175 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0840 1.1793 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 15 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 25 1 0 0 0 0
8 16 2 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
4.2 InChl
InChI=1S/C13H14ClN3O4/c1-7-4-12(17-21-7)16-13(18)15-9-5-8(14)10(19-2)6-11(9)20-3/h4-6H,1-3H3,(H2,15,16,17,18)
4.3 InChlKey
CEIIEALEIHQDBX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=NO1)NC(=O)NC2=CC(=C(C=C2OC)OC)Cl
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