3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
-3.9002 -0.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9187 1.3278 -0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6948 0.4169 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9923 -0.5537 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3095 0.2499 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 0.3228 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5289 -0.6705 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5451 -0.4816 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8236 0.1085 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0231 -1.2109 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0038 -1.2047 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3524 0.8712 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3250 0.9359 -0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2592 0.9418 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1886 1.0120 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4854 -1.2906 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5431 -1.3216 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5566 -1.0852 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6272 -1.1674 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6838 0.9906 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6184 1.0668 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7445 -0.2210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 22 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 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 18 1 0 0 0 0
8 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-aminohexanoic acid
4.2 InChl
InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
4.3 InChlKey
SLXKOJJOQWFEFD-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCC(=O)O)CCN
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