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
-0.9857 1.1037 -0.3901 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1891 -0.1048 0.8494 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1414 -0.4838 -1.2377 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2440 0.7877 0.3591 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0310 1.8602 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9783 -0.2389 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4232 2.8808 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8656 2.5228 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1133 -0.8453 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0746 -1.0080 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1089 -2.2209 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0792 -2.3835 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9874 -2.9901 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2003 0.0243 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4280 1.0958 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6928 1.2173 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1958 3.4841 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8335 2.3782 1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7378 3.5500 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6777 3.1170 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3007 1.7753 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2456 3.1778 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9292 -0.5561 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9555 -2.7000 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9317 -2.9829 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9908 -4.0613 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1754 1.1542 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2964 0.7213 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5006 2.1820 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3899 0.6401 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-propan-2-yloxyphenyl) N-methylcarbamate
4.2 InChl
InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
4.3 InChlKey
ISRUGXGCCGIOQO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)OC1=CC=CC=C1OC(=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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 肉豆蔻 |
Nutmeg |
Semen Myristicae |
7. 相关靶点
8. 相关疾病