3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-2.8096 -0.6903 -0.0788 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.7764 -1.5033 1.1176 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0556 -0.1874 -0.6156 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7690 -0.2202 0.5846 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9895 0.7703 -1.0995 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6988 0.4351 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9827 -0.5786 0.5027 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7394 0.7122 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2934 1.5514 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6700 1.5483 -1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3852 0.1662 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9716 -1.5740 -1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9192 0.0608 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3420 -0.4905 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2960 1.9315 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6455 2.4111 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3627 0.9710 2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0768 2.4561 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6624 1.8686 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1930 1.0172 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3577 -0.4712 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5302 -2.4975 -1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9699 -0.9881 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9590 -1.8297 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7991 -1.1473 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6543 -1.4865 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9761 -0.1639 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4264 0.2123 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 13 2 0 0 0 0
6 11 2 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate
4.2 InChl
InChI=1S/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
4.3 InChlKey
YRRKLBAKDXSTNC-WEVVVXLNSA-N
4.4 Canonical SMILES
CC(C)(C=NOC(=O)NC)S(=O)(=O)C
4.5 lsomeric SMILES
CC(C)(/C=N/OC(=O)NC)S(=O)(=O)C
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