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
-2.8714 1.0651 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3297 0.6998 0.2893 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.9310 -0.3263 0.2572 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3264 -1.6598 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0497 0.8493 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1295 -1.7637 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -0.5448 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3555 -0.1725 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1396 1.8529 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9671 -0.3097 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3802 -1.7451 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8989 -2.4971 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0662 0.9298 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4627 1.7836 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1748 -1.8531 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5762 -2.6751 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9533 -0.6443 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0106 -0.5363 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0051 -0.9779 0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3791 -0.1736 -1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1545 1.7658 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7184 2.7775 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2088 1.9584 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8896 1.0400 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 24 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(3S)-1-methylpiperidin-3-yl]methanol
4.2 InChl
InChI=1S/C7H15NO/c1-8-4-2-3-7(5-8)6-9/h7,9H,2-6H2,1H3/t7-/m0/s1
4.3 InChlKey
UGXQXVDTGJCQHR-ZETCQYMHSA-N
4.4 Canonical SMILES
CN1CCCC(C1)CO
4.5 lsomeric SMILES
CN1CCC[C@@H](C1)CO
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