3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
-3.3773 0.2770 0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9112 -0.3757 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1560 0.3320 0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1846 -0.2250 -0.4632 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0817 0.8086 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6406 -0.7012 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6077 -0.9133 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2091 1.3532 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9062 -1.3844 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4939 0.8288 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2660 -0.8788 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4042 1.7282 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9351 1.0617 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0620 -1.6957 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1302 -0.3641 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7740 -0.7541 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1259 -1.7179 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9003 2.2648 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4011 1.6124 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7608 -1.6433 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2759 -2.2784 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2957 1.5646 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3689 0.6454 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 5 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 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[[(2S)-oxiran-2-yl]methyl]morpholine
4.2 InChl
InChI=1S/C7H13NO2/c1-3-9-4-2-8(1)5-7-6-10-7/h7H,1-6H2/t7-/m0/s1
4.3 InChlKey
KKWQCCPQBCHJBZ-ZETCQYMHSA-N
4.4 Canonical SMILES
C1COCCN1CC2CO2
4.5 lsomeric SMILES
C1COCCN1C[C@H]2CO2
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