3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 1 0 0 0 0 0999 V2000
-0.1079 -2.6521 -0.2282 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1079 2.6520 -0.2282 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1211 -0.6928 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1211 0.6929 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2114 0.6490 0.5580 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2114 -0.6491 0.5579 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5814 1.1428 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5815 -1.1427 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4068 -1.1680 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4068 1.1680 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 -1.4532 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0388 1.4532 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4014 -0.1442 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4014 0.1443 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1432 0.5690 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1432 -0.5690 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0081 1.8749 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5331 1.6062 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5332 -1.6061 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0081 -1.8749 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3732 -1.1692 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6033 -2.1851 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3731 1.1690 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6033 2.1851 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2885 -0.0522 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7272 -0.4266 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2886 0.0524 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7271 0.4267 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
10 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
4. 国际命名与标识
4.1 IUPAC Name
1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
4.2 InChl
InChI=1S/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2
4.3 InChlKey
BKASXWPLSXFART-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2C(=O)N3CCCC3C(=O)N2C1
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