3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.7140 2.6514 -0.5187 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9936 0.6858 2.1215 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5223 0.1782 -0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8057 -1.6844 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6997 -0.6981 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4046 -1.2588 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9145 0.6066 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4739 1.0074 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8577 0.3574 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5248 0.2290 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3958 -0.1063 -1.4365 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7767 -0.3862 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6479 -0.7210 -1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3382 -0.8611 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0220 -2.7269 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 -1.5566 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6989 -0.6175 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8051 -1.0023 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1277 -1.7224 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6624 -1.5142 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1243 1.1261 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1461 1.2621 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8647 -0.0039 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3197 -0.4987 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0848 -1.0913 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3129 -1.3401 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1194 1.0780 1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 10 1 0 0 0 0
2 27 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-hydroxyphenyl)-pyrrolidin-1-ylmethanethione
4.2 InChl
InChI=1S/C11H13NOS/c13-10-6-2-1-5-9(10)11(14)12-7-3-4-8-12/h1-2,5-6,13H,3-4,7-8H2
4.3 InChlKey
QIKLOVZAPGSYNO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCN(C1)C(=S)C2=CC=CC=C2O
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