3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
2.0835 -2.6775 -0.4152 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7694 -2.5644 0.2884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3288 1.8894 0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2236 0.6261 0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0022 1.4380 -1.4257 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7047 -0.1776 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5343 -0.1347 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2221 -0.3839 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0011 1.0138 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9230 0.5999 -1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3725 -0.7779 0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3303 -1.4504 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2692 1.5531 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6435 -0.2498 1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1672 -1.3102 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0829 0.8980 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0673 -0.3830 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 -1.6725 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9792 0.7086 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1322 3.0550 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0464 0.7835 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0588 2.2503 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0480 -1.6720 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6122 2.4467 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2941 -0.7415 1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0739 1.2912 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4632 -2.0679 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7200 3.2757 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7860 2.9076 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4648 3.8970 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 18 1 0 0 0 0
2 12 2 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 19 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 22 1 0 0 0 0
6 15 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate
4.2 InChl
InChI=1S/C14H10N2O3S/c1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3
4.3 InChlKey
KDDXOGDIPZSCTM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CSC(=N1)C(=O)C2=CNC3=CC=CC=C32
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