3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
0.9391 0.9962 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7564 -0.9878 0.9778 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9105 -0.8194 0.5332 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7079 0.1510 -0.7605 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5754 -0.3434 -0.0663 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7728 -1.2761 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5957 -0.7561 -0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2440 0.5648 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0264 1.4612 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6930 -0.0476 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7152 1.0572 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2592 -0.3502 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5097 -2.2964 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0656 -1.3046 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9177 -1.7775 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3270 -0.6985 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5906 0.6116 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0616 0.9108 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7132 1.5062 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2618 2.4815 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7159 -1.4173 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7465 0.9777 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5711 0.7681 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2688 1.9679 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0659 1.2480 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 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 9 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
10 11 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(morpholin-2-ylmethyl)acetamide
4.2 InChl
InChI=1S/C7H14N2O2/c1-6(10)9-5-7-4-8-2-3-11-7/h7-8H,2-5H2,1H3,(H,9,10)
4.3 InChlKey
UGPSGKBXOZVVCV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NCC1CNCCO1
4.5 lsomeric SMILES
-
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