3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 29 0 0 0 0 0 0 0999 V2000
1.8610 -0.6063 -0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2724 -0.0192 -0.3398 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1227 -2.1785 1.0337 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9116 -1.7454 1.1325 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3803 2.1979 1.5498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0102 1.0935 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1449 -0.1396 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9939 -1.1033 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5238 -0.7448 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7634 2.1624 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9943 -1.4287 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6059 -0.4908 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8478 -0.7347 -1.8072 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2935 0.4210 -1.5541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7785 3.3164 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0741 0.1144 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4303 1.1651 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5794 -1.5876 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6526 -2.3952 -1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5711 -1.5115 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1558 -0.4868 0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7256 -1.3365 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2709 -0.5527 -2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1810 0.2425 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3175 0.0889 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3194 1.4495 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7446 0.4419 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1557 4.2116 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4298 3.0740 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2317 3.5208 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 8 2 0 0 0 0
4 9 2 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
diethyl 2-acetamidopropanedioate
4.2 InChl
InChI=1S/C9H15NO5/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2/h7H,4-5H2,1-3H3,(H,10,11)
4.3 InChlKey
ISOLMABRZPQKOV-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C(C(=O)OCC)NC(=O)C
4.5 lsomeric SMILES
-
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