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
0.0188 2.0906 -0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1879 2.6572 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0691 -1.6729 0.0777 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0322 0.0458 0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1493 -2.0812 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7398 -0.6214 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6203 -2.2926 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5411 -1.2925 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6854 0.3380 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6812 -0.2545 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0159 1.0976 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3321 1.7779 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7309 -1.1812 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3401 1.5397 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0640 -0.7547 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3681 0.6042 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5400 -2.6517 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9778 -2.5028 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7138 -2.1721 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9281 -3.3178 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5580 -1.3726 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5844 -1.4986 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6792 0.8265 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5270 -2.2479 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5712 2.6002 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4021 0.9369 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6821 -2.5645 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 12 2 0 0 0 0
3 15 1 0 0 0 0
3 27 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
4.2 InChl
InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
4.3 InChlKey
VDZXTSOINJESSP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
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