3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
1.2812 0.1091 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9180 0.2542 1.2994 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5079 0.1512 -0.3869 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7009 -1.0550 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0345 -1.0135 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0216 0.1296 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0092 1.3969 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6885 0.2124 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6758 1.3555 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0051 -2.3664 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7840 -2.2676 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7084 2.7077 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2221 0.1782 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6885 0.2077 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7277 0.2499 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1413 2.2761 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6217 -3.1044 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9206 -2.2951 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2761 -2.7496 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9575 -2.8460 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 -2.8814 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7629 -2.0540 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6073 3.0865 1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2933 3.4492 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7737 2.6117 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6309 0.0864 -1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 -0.7004 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4287 0.2853 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2767 1.0775 0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 13 2 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 26 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2,3,5-trimethylphenyl) N-methylcarbamate
4.2 InChl
InChI=1S/C11H15NO2/c1-7-5-8(2)9(3)10(6-7)14-11(13)12-4/h5-6H,1-4H3,(H,12,13)
4.3 InChlKey
NYOKZHDTNBDPOB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C(=C1)OC(=O)NC)C)C
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