3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-5.3314 -1.1027 0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.1864 1.2433 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8008 -0.4886 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7422 1.8126 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1032 -0.6666 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2550 -0.4648 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4927 0.8792 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7142 0.5587 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 1.5543 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 -1.2570 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1359 0.7174 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5440 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2322 -0.4616 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7522 -1.8833 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5408 -1.5798 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0647 2.6214 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4571 -2.3392 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5853 0.0643 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5842 0.0641 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8455 -1.8998 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3896 -2.4260 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3905 -2.4259 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
4.2 InChl
InChI=1S/C9H8BrNO2S/c1-2-13-9(12)6-3-7-5(11-6)4-8(10)14-7/h3-4,11H,2H2,1H3
4.3 InChlKey
KXGSKTSSCQBDOA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC2=C(N1)C=C(S2)Br
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