3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
2.7555 -1.4456 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9181 0.7522 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1976 0.3612 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7113 0.0224 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2321 0.2143 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2101 -0.7089 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2100 -0.7095 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6958 1.5019 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3853 -0.8941 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5344 0.5727 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3124 1.6810 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0019 -0.7148 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9298 -0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4235 -0.4035 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1967 1.0080 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8390 -1.7382 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3048 -0.7483 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8817 -0.1890 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8816 -0.1901 -2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3046 -0.7489 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8389 -1.7388 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3410 2.3763 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7826 -1.9055 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0920 2.6902 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5874 -1.6208 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2359 1.7183 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2642 1.3732 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2009 0.1875 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7065 -0.5988 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2842 -1.3506 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
2 26 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 11 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-3-(4-propan-2-ylphenyl)urea
4.2 InChl
InChI=1S/C11H16N2O/c1-8(2)9-4-6-10(7-5-9)13-11(14)12-3/h4-8H,1-3H3,(H2,12,13,14)
4.3 InChlKey
DOULWWSSZVEPIN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=CC=C(C=C1)NC(=O)NC
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