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
-0.2734 1.3937 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5208 -0.6585 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4852 2.8977 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8080 -2.0314 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4609 -0.0527 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2265 -0.4555 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2268 -0.4569 1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9409 -0.5346 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6455 0.1035 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6460 0.1017 1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3668 -0.2324 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8114 0.5316 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0446 1.7658 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4728 -1.8028 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1803 0.3718 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6233 -0.9411 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2719 -1.5501 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7044 -0.0943 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7050 -0.0966 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2720 -1.5515 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2001 -0.3210 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6401 1.1928 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6409 1.1909 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2008 -0.3242 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8475 -2.6880 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8679 1.2071 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6850 -1.1669 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 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 12 2 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
spiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1,1'-dione
4.2 InChl
InChI=1S/C12H11NO3/c14-8-1-4-12(5-2-8)10-7-13-6-3-9(10)11(15)16-12/h3,6-7H,1-2,4-5H2
4.3 InChlKey
CGUGGUAXPLHFAX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2(CCC1=O)C3=C(C=CN=C3)C(=O)O2
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