3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.3369 1.6023 0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.7201 -0.7224 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0630 -0.6780 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5740 0.2577 -0.2631 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0929 1.3344 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2143 0.6145 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7143 0.0591 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4166 -0.8774 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3145 -0.1667 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8859 -2.2439 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9885 0.1960 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7144 0.6730 -1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6136 -0.3392 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1076 0.6130 -1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0067 -0.3992 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7536 0.0769 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6000 2.3027 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5208 0.7388 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2736 0.5403 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7179 1.1472 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8560 -2.3729 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5455 -3.0123 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8804 -2.4346 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1829 0.6635 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2209 1.0926 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1053 -0.7270 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6893 0.9836 -2.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5112 -0.8165 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8383 0.0301 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 9 2 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
4.2 InChl
InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
4.3 InChlKey
GYSSRZJIHXQEHQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(SCCO1)C(=O)NC2=CC=CC=C2
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