3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-4.5304 -0.6269 0.3999 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6477 0.7435 0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5697 -0.0010 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2130 -0.6316 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9216 1.2740 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4797 -0.0081 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6652 -0.6294 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3880 0.8429 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7127 0.3222 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6133 1.1848 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0392 -1.0231 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8407 0.7021 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2664 -1.5059 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 -0.6433 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0079 -1.2121 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9716 -1.2560 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9459 1.4340 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2710 2.1899 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1920 -0.6539 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7991 0.9670 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0934 -0.0248 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4870 -1.6486 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1245 0.3467 -1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5218 1.9007 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3708 2.2347 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3544 -1.7073 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 1.3735 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5217 -2.5530 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1229 -1.0191 0.8522 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 4 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 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 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
6-benzyl-2-oxa-6-azaspiro[3.3]heptane
4.2 InChl
InChI=1S/C12H15NO/c1-2-4-11(5-3-1)6-13-7-12(8-13)9-14-10-12/h1-5H,6-10H2
4.3 InChlKey
TZPHFPFBMJKZRM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2(CN1CC3=CC=CC=C3)COC2
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