3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
-1.8429 -2.1503 -0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9900 -0.3490 0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1097 2.6835 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0161 0.5451 -0.4656 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9597 -0.5294 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4185 -0.0771 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3059 -0.0423 -1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2815 1.5681 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0760 0.4156 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2338 -1.2349 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1419 -0.8293 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4717 1.0757 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9698 -1.3683 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5669 -0.9354 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4462 0.7372 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9418 0.7449 -1.4903 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0575 -0.6943 -1.9157 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6612 1.9870 1.0277 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7679 1.0836 1.5161 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9918 -0.3284 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1408 0.6178 -0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6248 1.3486 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2664 -2.0862 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7999 -1.5786 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2642 -0.9230 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6472 3.1671 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1983 3.3628 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3840 -2.6712 0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 28 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 26 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 11 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
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
M ISO 4 16 2 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-[amino(dideuterio)methyl]-2,2-dideuterio-5-methylhexanoic acid
4.2 InChl
InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1/i4D2,5D2
4.3 InChlKey
AYXYPKUFHZROOJ-LCCDPTQESA-N
4.4 Canonical SMILES
CC(C)CC(CC(=O)O)CN
4.5 lsomeric SMILES
[2H]C([2H])([C@H](CC(C)C)C([2H])([2H])N)C(=O)O
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