3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
0.3571 0.5706 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9959 -0.6758 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4993 -1.4283 0.4398 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6820 0.1179 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9569 -1.1469 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6484 1.2319 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7750 -0.1656 1.4672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9802 0.2872 -0.4324 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6447 -0.3113 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2994 1.5203 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4834 -2.0505 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6204 -1.0289 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0320 -1.3626 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4217 2.1551 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5500 1.4699 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6898 0.9588 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2928 -1.0934 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 -0.2559 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3233 0.6470 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9715 0.5106 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5849 2.3274 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3068 1.8859 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2746 1.2937 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0494 -0.8343 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 9 2 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
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl (2S)-2-hydroxypropanoate
4.2 InChl
InChI=1S/C7H14O3/c1-5(8)6(9)10-7(2,3)4/h5,8H,1-4H3/t5-/m0/s1
4.3 InChlKey
IXXMVXXFAJGOQO-YFKPBYRVSA-N
4.4 Canonical SMILES
CC(C(=O)OC(C)(C)C)O
4.5 lsomeric SMILES
C[C@@H](C(=O)OC(C)(C)C)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