3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
2.6814 -0.1208 -1.0086 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5662 1.6862 -0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 -0.8101 -1.8533 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5134 -1.9268 1.4763 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6566 -2.8956 -0.2046 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0130 -0.5227 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2654 0.1897 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3268 0.2276 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0699 -1.9195 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4832 1.1199 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2869 -0.1928 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8302 1.5841 0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3470 0.7592 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5906 0.9910 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0850 1.8304 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7246 1.4542 1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3029 -1.1000 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7670 -1.3035 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2220 2.3144 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2552 0.6640 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6367 1.1569 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7127 2.6910 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4212 -2.7974 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 23 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-2,2-dithiophen-2-ylacetic acid
4.2 InChl
InChI=1S/C10H8O3S2/c11-9(12)10(13,7-3-1-5-14-7)8-4-2-6-15-8/h1-6,13H,(H,11,12)
4.3 InChlKey
FVEJUHUCFCAYRP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CSC(=C1)C(C2=CC=CS2)(C(=O)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