3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
-2.8311 1.4606 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8041 -0.7024 -0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7849 1.2729 0.3755 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1826 0.5378 -0.7244 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3511 0.2499 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8895 -0.6169 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6341 -0.5502 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1742 0.1754 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8880 0.2768 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2151 -0.4409 -0.2325 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4324 -0.6742 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6953 -1.0820 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7123 0.0932 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3305 1.1086 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3385 0.6559 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8953 -0.9980 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8555 -1.4860 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6566 -1.4097 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6712 -0.9175 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1548 0.5804 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2161 1.0386 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0787 -1.2083 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4060 -1.5186 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4672 -1.0633 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8266 -0.3362 1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6505 -1.5978 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9684 -1.8167 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0819 0.0828 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8833 0.8872 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6377 -0.2137 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 13 1 0 0 0 0
2 30 1 0 0 0 0
3 13 2 0 0 0 0
4 10 1 0 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-amino-7-oxononanoic acid
4.2 InChl
InChI=1S/C9H17NO3/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7H,2-6,10H2,1H3,(H,12,13)
4.3 InChlKey
GUAHPAJOXVYFON-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C(=O)CCCCCC(=O)O)N
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