3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
5.0972 -1.4177 0.4523 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6766 0.3468 0.9315 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1215 2.7057 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4614 0.5337 -0.7509 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2110 -0.7100 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6654 -0.4533 -0.2487 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7926 0.4647 -1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7991 1.6775 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1462 1.6289 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4020 -1.7506 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9185 -0.0378 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1866 -1.4050 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6965 0.8628 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2328 -1.8714 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7425 0.3964 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0108 -0.9708 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1489 -1.2790 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7201 -1.2820 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1725 0.0860 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6592 -0.1654 -2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0413 1.4653 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8642 2.2026 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0366 2.1355 1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3872 -2.4238 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 -2.2668 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5892 -2.1172 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5050 1.9310 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4419 -2.9359 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3492 1.0977 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8256 -1.3339 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 10 1 0 0 0 0
6 19 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(6R)-4-benzyl-6-(chloromethyl)morpholin-3-one
4.2 InChl
InChI=1S/C12H14ClNO2/c13-6-11-8-14(12(15)9-16-11)7-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m0/s1
4.3 InChlKey
QSXZAOJHAYKPIB-NSHDSACASA-N
4.4 Canonical SMILES
C1C(OCC(=O)N1CC2=CC=CC=C2)CCl
4.5 lsomeric SMILES
C1[C@@H](OCC(=O)N1CC2=CC=CC=C2)CCl
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