3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.0062 1.2573 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1568 -0.7767 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1531 -0.7809 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4935 -0.3771 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5082 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0070 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5076 -1.3349 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5047 -1.3358 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8160 0.9800 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8099 0.9781 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8441 -0.9354 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8407 -0.9346 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1524 1.3794 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1458 1.3793 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1665 0.4217 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1612 0.4230 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0013 -1.7818 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9994 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2710 -2.3959 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2659 -2.3957 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0910 1.7813 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0858 1.7788 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6338 -1.6810 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6314 -1.6792 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4050 2.4359 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3970 2.4361 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2071 0.7327 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2014 0.7353 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 17 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-diphenylurea
4.2 InChl
InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
4.3 InChlKey
GWEHVDNNLFDJLR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=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