3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 41 0 0 0 0 0 0 0999 V2000
3.3690 -3.1353 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4533 1.4035 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2255 0.8988 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5738 2.3103 -0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9099 -0.9835 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1846 3.8358 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3320 -1.5412 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4922 -0.7214 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0560 -1.1560 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6318 -1.4746 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6381 0.6967 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6638 -2.8848 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7444 -0.4110 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7294 -0.9706 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7268 -0.9689 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0735 -0.5981 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0710 -0.5963 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1387 -0.0260 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8630 1.2707 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1036 0.3913 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5096 1.3185 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1177 -1.0197 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8597 1.6696 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4678 -0.6685 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8387 0.6760 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0402 2.6848 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0016 -3.7405 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2209 -1.1114 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2163 -1.1084 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5835 -0.4573 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5789 -0.4542 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6923 -1.6291 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8473 -2.0731 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1639 2.7129 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6472 2.3552 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2302 -1.4421 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8899 0.9492 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0231 3.1729 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 35 1 0 0 0 0
3 20 2 0 0 0 0
4 21 1 0 0 0 0
4 38 1 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
5 32 1 0 0 0 0
6 26 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
11 19 2 0 0 0 0
12 27 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 21 1 0 0 0 0
18 22 2 0 0 0 0
19 20 1 0 0 0 0
19 26 1 0 0 0 0
21 23 2 0 0 0 0
22 24 1 0 0 0 0
22 33 1 0 0 0 0
23 25 1 0 0 0 0
23 34 1 0 0 0 0
24 25 2 0 0 0 0
24 36 1 0 0 0 0
25 37 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
4.2 InChl
InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
4.3 InChlKey
CTESJDQKVOEUOY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
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