3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
42 44 0 0 0 0 0 0 0999 V2000
-5.7726 1.5848 0.0474 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.9924 2.1813 -1.2631 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8158 0.7712 0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7131 -1.5498 0.7835 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3905 -1.0013 0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7346 0.3492 -0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3508 -3.7688 -0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7209 -3.8072 -0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3096 0.6330 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9720 -0.8875 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1256 -0.4117 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3247 0.9174 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9568 -1.1719 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1560 0.1574 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7600 -1.6765 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3961 2.9159 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5209 -1.7344 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7795 -3.0358 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5014 -3.0937 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7512 -0.9867 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7648 1.3169 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9882 0.9778 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5562 2.6084 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0031 1.9301 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5711 3.5606 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7946 3.2215 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8755 -0.6457 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4449 1.7300 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8298 -1.9778 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3999 0.3928 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5589 3.4906 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1485 2.4988 2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2804 3.5518 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6964 -3.5918 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8743 0.6816 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2255 0.0010 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6075 2.8858 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9564 1.6673 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4089 4.5662 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6594 -4.8051 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -3.3312 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5847 3.9630 0.1679 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 9 1 0 0 0 0
1 16 1 0 0 0 0
4 20 2 0 0 0 0
5 15 1 0 0 0 0
5 17 2 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
7 18 1 0 0 0 0
7 19 2 0 0 0 0
8 19 1 0 0 0 0
8 40 1 0 0 0 0
8 41 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 18 2 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
18 34 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
22 36 1 0 0 0 0
23 25 2 0 0 0 0
23 37 1 0 0 0 0
24 26 2 0 0 0 0
24 38 1 0 0 0 0
25 26 1 0 0 0 0
25 39 1 0 0 0 0
26 42 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
4.2 InChl
InChI=1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
4.3 InChlKey
DUIHHZKTCSNTGM-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
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