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
1.7404 -1.2161 -1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5396 0.4629 0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2194 1.7387 0.3626 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7916 -0.5481 0.2841 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1789 0.4688 -0.3680 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2732 -0.1036 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3606 -0.8867 1.7199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8589 0.1453 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6060 -0.0611 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7323 -1.4832 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0838 0.6677 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4091 0.7957 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8743 -0.8876 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6706 -1.2484 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4623 -0.0307 2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9952 -1.6857 2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3903 1.0080 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9317 0.3495 -1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7240 -0.7289 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4868 1.5898 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7081 2.1589 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6596 -1.5572 -1.0196 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
(2R,3S)-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)/t4-,5+/m0/s1
4.3 InChlKey
AGPKZVBTJJNPAG-CRCLSJGQSA-N
4.4 Canonical SMILES
CCC(C)C(C(=O)O)N
4.5 lsomeric SMILES
CC[C@H](C)[C@H](C(=O)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