3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
1.7533 -1.5960 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5390 0.4944 0.1761 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2213 1.3996 1.0906 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7954 -0.1352 -0.6022 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1814 0.0224 0.5903 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2770 0.1345 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3711 0.7457 -1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8582 -0.7652 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6068 -0.3002 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7343 -1.1764 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0832 -0.6472 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8820 0.0024 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4051 1.1807 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0171 0.5478 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4588 1.8127 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6548 0.5423 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7266 -1.8207 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9301 -0.5736 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3841 -0.5818 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5844 2.0305 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8619 1.4607 1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6765 -1.7975 -0.4801 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 5 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 7 1 0 0 0 0
4 10 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 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
2-amino-3-methylpentanoic acid
4.2 InChl
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
4.3 InChlKey
AGPKZVBTJJNPAG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(C)C(C(=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