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
1.5987 -0.0012 -0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1712 0.0030 1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -0.0008 -0.3533 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4039 0.0003 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7311 1.2080 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7316 -1.2081 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3861 1.2074 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3864 -1.2087 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2864 -0.0008 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8461 0.0009 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4277 2.5153 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4291 -2.5149 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5100 -0.0003 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9656 -0.0001 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1477 2.1434 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1470 -2.1450 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1109 -0.8655 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1095 0.8665 1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4791 0.0021 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6499 2.6806 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8087 3.3541 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3542 2.5562 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8102 -3.3543 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6524 -2.6793 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3549 -2.5556 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9628 -0.0011 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5656 -0.8837 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6748 -0.0140 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5499 0.8986 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 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 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 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
(3,4,5-trimethylphenyl) N-methylcarbamate
4.2 InChl
InChI=1S/C11H15NO2/c1-7-5-10(14-11(13)12-4)6-8(2)9(7)3/h5-6H,1-4H3,(H,12,13)
4.3 InChlKey
AUQAUAIUNJIIEP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1C)C)OC(=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