3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
3.8122 0.1528 0.0825 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5772 1.8255 -0.2845 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2409 -0.1859 1.4242 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3602 -0.5013 -1.0883 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0187 -1.7315 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2061 -1.1258 -0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1226 0.1582 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1539 0.6013 0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1730 -2.4448 -0.8278 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1929 0.9755 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4870 0.5332 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 2.3836 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1076 -0.1852 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9862 1.9019 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3076 2.9740 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0089 -0.7946 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5901 -1.4347 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4219 -3.1023 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1617 2.9535 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2972 -0.8252 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5399 2.1879 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4902 2.4114 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0517 2.1410 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5187 4.0249 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1231 -3.2310 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5316 -3.7057 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8715 -3.4294 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
5 16 1 0 0 0 0
5 18 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
8 13 2 0 0 0 0
9 17 3 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 16 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-[(2E)-2-[cyano(methylsulfonyl)methylidene]hydrazinyl]thiophene-2-carboxylate
4.2 InChl
InChI=1S/C9H9N3O4S2/c1-16-9(13)8-6(3-4-17-8)11-12-7(5-10)18(2,14)15/h3-4,11H,1-2H3/b12-7+
4.3 InChlKey
OOGAPDPPVHJYGJ-KPKJPENVSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=CS1)NN=C(C#N)S(=O)(=O)C
4.5 lsomeric SMILES
COC(=O)C1=C(C=CS1)N/N=C(\C#N)/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