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
-0.9199 -2.0009 0.4261 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9839 -0.8262 -0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6503 -0.1669 -0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0122 1.4201 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1983 2.2779 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2429 0.2413 -0.4107 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5412 1.5555 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6203 0.3662 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3969 -0.9713 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8785 -1.8956 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9071 1.0663 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8874 2.0836 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2390 3.1336 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0513 2.6961 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0407 0.5157 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3178 2.2771 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7564 1.2421 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1604 0.5982 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6728 0.1318 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3320 -2.7337 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5737 -1.4969 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4363 -2.2538 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8772 -0.4508 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8087 -0.9804 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 23 1 0 0 0 0
3 24 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
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-amino-1-methylazepan-2-one
4.2 InChl
InChI=1S/C7H14N2O/c1-9-5-3-2-4-6(8)7(9)10/h6H,2-5,8H2,1H3/t6-/m0/s1
4.3 InChlKey
GSUTYTQBQFQORF-LURJTMIESA-N
4.4 Canonical SMILES
CN1CCCCC(C1=O)N
4.5 lsomeric SMILES
CN1CCCC[C@@H](C1=O)N
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