3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
0.1764 -1.5922 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7687 -2.2398 0.1901 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4855 1.2289 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5098 -0.1324 -0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0758 2.0089 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4839 0.6402 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5420 2.0742 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9239 0.3656 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1169 -0.5959 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4231 1.2747 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0499 -1.0142 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4879 -1.0498 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0994 1.1410 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2664 -1.6941 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3401 0.4894 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4194 -0.9045 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9515 2.4570 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5033 2.6346 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8515 3.1260 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6735 1.7351 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0855 1.3490 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4477 1.6596 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4483 -0.5194 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0413 2.2258 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3179 -2.7763 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3920 -1.3911 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2515 2.1729 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 12 2 0 0 0 0
3 15 1 0 0 0 0
3 27 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
4.2 InChl
InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15)
4.3 InChlKey
AACFPJSJOWQNBN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O
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