3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
3.6491 1.1419 0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9516 0.1187 -0.3858 N 0 0 1 0 0 0 0 0 0 0 0 0
2.3395 -0.2039 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2320 -1.5498 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9262 -0.9986 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3169 0.8252 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8286 0.0261 1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0767 -0.2792 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3751 -0.0548 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3527 -0.8783 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7425 0.9767 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6978 -0.6704 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0874 1.1849 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0651 0.3613 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0817 -2.3766 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0090 -1.8293 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0484 -0.6508 -2.4036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0749 -1.6884 -1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1982 0.4482 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9179 1.6989 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1714 0.3638 2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4710 -0.7669 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2336 -1.3135 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2421 0.3699 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0799 -1.6844 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0102 1.6492 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4591 -1.3112 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3744 1.9908 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1124 0.5240 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 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
1-benzyl-6-oxa-1-azaspiro[3.3]heptane
4.2 InChl
InChI=1S/C12H15NO/c1-2-4-11(5-3-1)8-13-7-6-12(13)9-14-10-12/h1-5H,6-10H2
4.3 InChlKey
DTAPWPRTCQJUDA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(C12COC2)CC3=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