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
3.8769 -0.0001 0.0819 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9795 0.0023 -0.9485 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3367 -0.0051 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1232 0.0005 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4220 -1.2069 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4217 1.2093 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1088 0.0010 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0481 -1.2063 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0479 1.2096 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6390 0.0018 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1066 -2.5315 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1069 2.5337 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9171 -0.0063 1.8939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7855 -0.0003 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1919 -0.0019 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4993 -2.1407 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4997 2.1444 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9035 -2.6281 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5200 -2.6668 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4143 -3.3635 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5294 2.6651 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8972 2.6330 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4129 3.3663 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9571 -0.0072 2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4226 -0.8985 2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4221 0.8830 2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3699 0.0027 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8030 0.0041 1.8616 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.7973 -0.8971 0.6795 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.8073 0.8853 0.6729 H 1 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 10 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 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 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
M ISO 3 28 2 29 2 30 2
4. 国际命名与标识
4.1 IUPAC Name
(3,5-dimethyl-4-methylsulfanylphenyl) N-(trideuteriomethyl)carbamate
4.2 InChl
InChI=1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)/i3D3
4.3 InChlKey
YFBPRJGDJKVWAH-HPRDVNIFSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1SC)C)OC(=O)NC
4.5 lsomeric SMILES
[2H]C([2H])([2H])NC(=O)OC1=CC(=C(C(=C1)C)SC)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