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
-1.8556 -0.4767 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5991 2.5993 0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2475 -0.3499 0.3342 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2900 1.1196 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0877 1.3792 -0.4060 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9514 -0.1557 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0991 0.2928 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4960 -0.1639 1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4684 -1.1964 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8729 -1.5822 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7560 -1.4661 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2029 1.0736 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9355 1.9851 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0299 1.5367 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0780 -0.0754 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 -1.0220 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1270 -0.3895 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1267 0.2049 2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5839 2.5363 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9335 -1.7148 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2670 -2.4589 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8474 -1.6978 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0440 -1.5624 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4519 -2.1967 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol
4.2 InChl
InChI=1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/m0/s1
4.3 InChlKey
YEJVVFOJMOHFRL-ZETCQYMHSA-N
4.4 Canonical SMILES
CNCCC(C1=CC=CS1)O
4.5 lsomeric SMILES
CNCC[C@@H](C1=CC=CS1)O
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