3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
5.0604 0.7776 0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.9378 1.1198 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7717 -0.9227 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0844 -0.8874 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5676 -0.5322 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4134 -0.3208 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9227 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5754 -1.4967 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8990 0.8227 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3710 1.1933 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9145 -1.1063 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2382 1.2131 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2460 0.2485 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9333 -0.6975 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9331 -0.6966 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9370 -1.9262 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9951 -1.8986 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3315 -2.5561 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1770 1.6270 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9277 1.6126 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9280 1.6118 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4073 1.5562 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6876 -1.8705 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4809 2.2728 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 7 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 17 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-bromophenyl)-3-ethylurea
4.2 InChl
InChI=1S/C9H11BrN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13)
4.3 InChlKey
GUNDEIBZUWFUQA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCNC(=O)NC1=CC=C(C=C1)Br
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