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
-1.3568 -1.7437 -0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4323 -0.6464 1.0277 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9373 1.7330 -0.2707 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3127 0.8968 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4580 0.0133 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0152 0.6179 -0.4997 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7556 0.3000 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9047 -0.5467 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6895 -0.6241 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6043 1.9441 0.0583 H 1 0 0 0 0 0 0 0 0 0 0 0
0.1964 0.7588 1.2977 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1988 -1.0443 -0.1695 H 1 0 0 0 0 0 0 0 0 0 0 0
1.6080 0.1886 -1.3642 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8739 0.5087 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0182 1.3598 0.3665 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6162 0.0977 1.5331 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6881 -1.6139 0.0524 H 1 0 0 0 0 0 0 0 0 0 0 0
4.8218 -0.3263 0.4963 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0916 -0.3425 -1.1182 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7941 1.5820 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5293 2.5941 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7850 -2.5445 -0.2688 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 6 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 9 1 0 0 0 0
6 14 1 0 0 0 0
7 8 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
M ISO 8 10 2 11 2 12 2 13 2 15 2 16 2 17 2 18 2
M ISO 1 19 2
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-amino-3,3,4,4,5,5,6,6,6-nonadeuteriohexanoic acid
4.2 InChl
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1/i1D3,2D2,3D2,4D2
4.3 InChlKey
LRQKBLKVPFOOQJ-PLJAHZBCSA-N
4.4 Canonical SMILES
CCCCC(C(=O)O)N
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[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