3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
1.8143 -1.0794 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2378 0.5297 -0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0993 2.3694 0.2577 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0044 0.3328 -0.2502 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4477 0.5713 -0.3047 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8643 -0.5484 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1763 -1.5927 -0.3662 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9866 0.0369 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8141 -1.2938 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9684 1.1737 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3918 1.3386 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6208 0.4838 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2664 0.3465 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1036 -0.1632 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4092 -0.4479 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2464 -0.9575 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8992 -1.0998 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7299 1.5926 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4038 -0.4588 -2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9477 -0.6821 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2310 -2.6243 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3837 0.6159 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0416 -1.9989 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4385 2.1566 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3190 1.7823 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8921 0.8481 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6019 -0.0610 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9172 -0.5592 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6278 -1.4658 2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7888 -1.7185 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 9 2 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
4.2 InChl
InChI=1S/C13H13NO3/c15-13(14-11-6-7-12(8-11)17-14)16-9-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2
4.3 InChlKey
MXHWWBNEOOVFRU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2C=CC1ON2C(=O)OCC3=CC=CC=C3
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