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
-2.4538 -0.9884 -0.5594 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8820 -1.5645 1.0159 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9940 0.0359 0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9580 -0.9930 -1.1724 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8129 0.4435 0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 1.6764 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4833 0.3685 -0.3822 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7152 1.8991 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5467 2.9107 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2788 -0.8342 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9239 -0.2430 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2615 -2.0989 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2222 -0.6122 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2099 1.5822 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3059 0.1897 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3298 1.0755 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3183 2.8103 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8549 2.0159 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3474 3.1275 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2385 2.7633 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1933 3.7941 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9153 0.9884 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1642 -2.1046 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5533 -1.9921 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7218 -3.0374 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5387 -0.3082 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1062 -1.6987 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9859 -0.3025 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 22 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
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2R)-2-(methoxycarbonylamino)-3-methylbutanoate
4.2 InChl
InChI=1S/C8H15NO4/c1-5(2)6(7(10)12-3)9-8(11)13-4/h5-6H,1-4H3,(H,9,11)/t6-/m1/s1
4.3 InChlKey
QWGFBSMKDNXREL-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)OC)NC(=O)OC
4.5 lsomeric SMILES
CC(C)[C@H](C(=O)OC)NC(=O)OC
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