3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
2.7354 -0.2037 1.3387 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.2961 1.6183 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3131 -2.1499 -1.0874 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2274 -0.4597 0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3111 -2.5316 0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8305 -0.2316 -0.2288 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1071 0.4374 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5532 0.5051 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2616 0.2563 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6611 -1.7450 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0416 1.0813 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4578 0.9414 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9645 0.2621 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5849 2.2194 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5830 0.0931 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0203 -0.0934 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2020 1.4690 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4404 1.5845 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0736 1.3205 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9979 0.0174 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4187 -3.1251 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9764 2.0146 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2724 1.8517 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4727 3.3004 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 21 1 0 0 0 0
4 9 2 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid
4.2 InChl
InChI=1S/C9H10O4S/c1-13-9(12)7(8(10)11)5-6-3-2-4-14-6/h2-4,7H,5H2,1H3,(H,10,11)
4.3 InChlKey
RXXLAMKEUHLEAN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(CC1=CC=CS1)C(=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