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
1.4618 -0.5276 0.4258 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7188 1.2066 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8247 -1.7332 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2581 -0.1575 -0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7476 -0.1253 0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8075 -0.2277 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1264 1.2009 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7161 -1.2249 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9373 -0.3742 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9818 0.5166 -0.0666 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4960 0.2744 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3186 1.6438 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1331 -0.4719 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7061 1.9789 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7638 1.3900 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2100 1.3693 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4568 -2.2537 0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5900 -1.1546 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7719 -1.0585 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5074 0.4493 -2.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9938 -0.4181 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4555 -1.2957 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8414 0.9237 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7922 -0.9076 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4711 1.2615 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5116 2.3833 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2367 2.1597 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5967 -2.3351 0.1754 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
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]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-/m1/s1
4.3 InChlKey
QVHJQCGUWFKTSE-RXMQYKEDSA-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)NC(=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