3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-1.5482 -1.6806 -0.2023 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8744 1.9147 0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5012 0.6938 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3065 0.0911 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1245 -1.2806 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6297 0.5798 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9515 0.7806 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2183 -2.1646 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7169 -0.2945 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0280 -0.0586 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5109 -1.6520 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0388 2.7149 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3910 0.3560 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0473 1.8503 0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0666 -3.2288 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7310 0.0851 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3624 -2.3244 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2069 3.7487 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1400 2.6828 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9070 2.3809 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 13 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methoxy-1-benzothiophene-2-carbonitrile
4.2 InChl
InChI=1S/C10H7NOS/c1-12-9-3-2-4-10-8(9)5-7(6-11)13-10/h2-5H,1H3
4.3 InChlKey
NPZRJYCTEAXADH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C2C=C(SC2=CC=C1)C#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