3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
1.1713 -1.2260 -0.1491 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3613 -0.5524 -0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8824 1.6917 -0.0812 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7796 0.1376 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0090 0.9231 -0.4179 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8753 -0.0591 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6259 -1.1524 -0.1497 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6626 0.8451 0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0366 -0.4331 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7515 -0.2455 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5153 0.5213 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2002 0.5939 -1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5127 -1.5686 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9370 0.5245 1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8706 1.9231 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4581 -0.3062 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9252 0.2394 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1015 -2.1147 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7621 1.6468 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4942 -0.8663 1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8086 0.1829 -2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2946 0.6041 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9008 1.6440 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1580 -2.1935 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3429 -2.1445 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5903 -1.4160 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6297 1.5724 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9948 0.5381 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 0.0550 2.1960 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 11 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 9 2 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
4.2 InChl
InChI=1S/C10H15NO3/c1-10(2,3)13-9(12)11-7-4-5-8(6-7)14-11/h4-5,7-8H,6H2,1-3H3
4.3 InChlKey
JKCMHTNELDNMNY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)N1C2CC(O1)C=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