3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
4.7933 0.0091 0.5231 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3097 0.0821 1.2496 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9148 -0.0869 -0.9808 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1412 -0.0151 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3185 -0.0091 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0322 0.0384 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0061 1.2007 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9961 -1.2134 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3713 1.2062 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3613 -1.2080 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0490 0.0020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4977 -0.0059 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3802 0.8295 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3843 -0.9092 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8166 -0.8143 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8425 0.9637 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4889 2.1456 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4710 -2.1625 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8862 2.1612 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8722 -2.1566 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9686 1.3388 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2579 0.0649 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-sulfanylphenyl)propanoic acid
4.2 InChl
InChI=1S/C9H10O2S/c10-9(11)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6H2,(H,10,11)
4.3 InChlKey
YQWPHBFLHAJVCG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CCC(=O)O)S
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