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
-1.3909 -1.6079 -0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8434 0.1945 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5134 0.5467 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8799 0.2881 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5536 -0.3859 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7645 1.3527 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3241 -1.0228 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0565 -0.6129 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0440 1.6421 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1360 1.0985 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6956 -1.2769 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6016 -0.2162 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7450 1.5340 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4126 2.3805 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6989 -1.9019 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6340 -0.3628 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6426 -0.3876 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8218 -1.6800 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1118 1.8798 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6076 2.0761 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5671 2.0680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8415 1.9243 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0601 -2.3002 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6694 -0.4142 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 11 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,1-dimethyl-3-phenylurea
4.2 InChl
InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)
4.3 InChlKey
XXOYNJXVWVNOOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C(=O)NC1=CC=CC=C1
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