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
-1.4612 -0.5238 0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7173 1.2017 -0.8902 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8143 -1.7365 0.2334 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2560 -0.1654 -0.5197 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7481 -0.1215 0.3279 N 1 0 0 0 0 0 0 0 0 0 0 0
-2.8066 -0.2270 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9301 -0.3686 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7144 -1.2296 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1320 1.1989 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9825 0.5183 -0.0648 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4951 0.2749 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3246 1.6524 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1311 -0.4738 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5170 0.4670 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4308 -1.2790 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9850 -0.4308 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5914 -1.1638 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4518 -2.2564 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7699 -1.0649 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6970 1.9808 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2150 1.3689 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7871 1.3794 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8424 0.9183 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7921 -0.8994 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2434 2.1635 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5193 2.3940 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4781 1.2777 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5821 -2.3431 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
3 13 1 0 0 0 0
3 28 1 0 0 0 0
4 13 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 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
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
M ISO 1 5 15
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl(15N)amino]propanoic acid
4.2 InChl
InChI=1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1/i9+1
4.3 InChlKey
QVHJQCGUWFKTSE-LBBOFACRSA-N
4.4 Canonical SMILES
CC(C(=O)O)NC(=O)OC(C)(C)C
4.5 lsomeric SMILES
C[C@@H](C(=O)O)[15NH]C(=O)OC(C)(C)C
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