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
0.8002 1.0620 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3500 -0.2779 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0348 1.9033 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7398 0.1641 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2022 -2.1627 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2422 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4547 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1933 -0.2027 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2136 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1530 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8755 -1.4230 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9192 0.9925 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8046 -0.8135 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2701 -1.4483 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3138 0.9674 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9894 -0.2531 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3027 1.4440 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0364 0.9582 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0583 -2.2212 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3447 -2.3717 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4292 1.9631 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7912 -2.4019 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8141 1.9300 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 2.2030 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1887 -2.3840 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5138 -2.9029 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8293 1.5362 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1093 0.7391 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8301 1.5366 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 10 2 0 0 0 0
3 17 1 0 0 0 0
4 13 1 0 0 0 0
4 17 2 0 0 0 0
5 13 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 2 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 19 1 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
17 24 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine
4.2 InChl
InChI=1S/C13H11N3O2/c1-17-9-4-2-8(3-5-9)11-6-10-12(14)15-7-16-13(10)18-11/h2-7H,1H3,(H2,14,15,16)
4.3 InChlKey
DIJLFIHLUYAZCI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)N
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