3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
-0.5552 1.7604 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8963 -0.3280 1.6787 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2745 -2.4526 0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7285 -1.0730 -0.9516 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7748 1.1814 0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3746 -0.2542 -0.1238 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6074 0.7678 -1.1478 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0356 -0.1468 0.3913 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.9615 1.0454 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5063 0.0251 0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3834 1.1844 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7715 -1.2500 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5151 1.8283 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5305 1.3155 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9586 -3.6038 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6804 0.3415 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0233 -0.1567 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8425 0.7356 -1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0954 2.0577 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7130 2.7941 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6555 2.0430 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2779 0.3530 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4659 -4.4944 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9001 -3.6296 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0012 -3.6004 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4262 0.8881 1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 12 2 0 0 0 0
5 14 1 0 0 0 0
5 26 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2R,3E,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
4.2 InChl
InChI=1S/C9H11NO5/c1-14-9(13)8-5(2-3-11)15-7-4-6(12)10(7)8/h2,7-8,11H,3-4H2,1H3/b5-2+/t7-,8-/m1/s1
4.3 InChlKey
HTABQNQMGKGBDT-NNHTYMAWSA-N
4.4 Canonical SMILES
COC(=O)[C@H]1/C(=C\CO)/O[C@H]2N1C(=O)C2
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