3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-0.7646 -1.0637 0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2154 0.1407 -0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6235 0.3588 -0.3259 N 0 0 2 0 0 0 0 0 0 0 0 0
-0.8316 0.2538 -0.2726 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4118 1.0540 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6597 -1.0033 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3952 -1.7564 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1018 0.9134 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8233 1.1026 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8998 0.1591 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3605 2.0529 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4386 1.1750 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7327 -0.9702 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5325 -1.5447 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3323 -1.8928 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3929 -2.7506 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2098 1.9286 -0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1068 0.9472 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8106 2.1037 -0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7209 0.6015 -0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9206 1.2094 1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0122 0.5803 0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 22 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2R)-4-methylmorpholin-2-yl]methanol
4.2 InChl
InChI=1S/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
4.3 InChlKey
VGTADGNSGCICTA-ZCFIWIBFSA-N
4.4 Canonical SMILES
CN1CCOC(C1)CO
4.5 lsomeric SMILES
CN1CCO[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