3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-2.1341 -2.7270 0.3255 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2776 0.0235 -1.3012 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8828 -0.0021 0.7328 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4225 -0.0025 0.7377 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4366 0.0117 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2238 0.0032 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8795 1.2208 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9040 -1.1948 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2156 1.2402 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1785 2.5215 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2401 -1.1753 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8958 0.0424 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2773 0.0079 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7779 0.0023 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7723 -0.0100 1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0825 0.0193 -1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0833 -0.0047 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4243 0.0233 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7351 -0.3980 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7418 2.1797 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7567 2.5630 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3767 2.6550 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8597 3.3739 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7849 -2.0997 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9360 0.0575 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2661 -0.0095 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5534 -0.0233 2.3514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3739 0.0297 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9106 -0.0137 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7308 0.0364 -2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 13 2 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
3 19 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 26 1 0 0 0 0
5 17 2 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea
4.2 InChl
InChI=1S/C13H12ClN3O/c1-9-3-2-4-11(14)12(9)17-13(18)16-10-5-7-15-8-6-10/h2-8H,1H3,(H2,15,16,17,18)
4.3 InChlKey
ZSBWDKCIIZYQIR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)NC2=CC=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