3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
-2.6013 -0.6718 0.3454 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.9880 -0.8855 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6355 -1.7524 0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6041 0.6654 0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3958 -1.3520 -0.6369 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3809 0.1733 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7890 0.2074 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9819 0.6866 -0.6065 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5793 1.0241 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0420 0.3689 -2.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5778 -0.0454 2.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3671 2.3792 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5775 -0.2651 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0258 -0.5328 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6506 1.5311 -0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4606 -0.5261 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0726 0.1946 -2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6354 1.1988 -2.6801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5473 0.1320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1633 0.8749 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0301 -0.7992 2.6568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 2.8267 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2448 2.2855 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1315 3.0382 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8125 1.1257 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8776 -1.4937 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4062 -0.6943 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7415 0.0710 -0.2956 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 11 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 9 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 15 1 0 0 0 0
9 12 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 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)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate
4.2 InChl
InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+
4.3 InChlKey
CTJBHIROCMPUKL-WEVVVXLNSA-N
4.4 Canonical SMILES
CC(C(=NOC(=O)NC)C)S(=O)(=O)C
4.5 lsomeric SMILES
CC(/C(=N/OC(=O)NC)/C)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