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
-3.1218 0.2939 -0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9532 -3.0857 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0870 1.5229 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8627 -0.0931 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3283 2.2035 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1703 -0.1539 0.3963 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2584 0.8907 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8793 -1.5477 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1892 0.5111 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6404 0.2148 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5840 -1.9158 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 -0.8190 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6064 0.4919 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9311 -1.0675 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7797 0.7646 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3790 1.1584 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4330 0.6309 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9352 -0.1764 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4301 1.8746 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4814 0.9846 -1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1496 -1.6126 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4687 -2.2952 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4916 0.4996 2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3289 -2.0736 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7560 1.0257 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9741 0.7365 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0145 3.1613 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3104 1.9813 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 11 2 0 0 0 0
3 9 2 0 0 0 0
3 16 1 0 0 0 0
4 14 1 0 0 0 0
4 16 2 0 0 0 0
5 16 1 0 0 0 0
5 27 1 0 0 0 0
5 28 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 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 13 2 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(7R)-2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one
4.2 InChl
InChI=1S/C12H11N3O2/c13-12-14-6-8-9(15-12)4-7(5-10(8)16)11-2-1-3-17-11/h1-3,6-7H,4-5H2,(H2,13,14,15)/t7-/m1/s1
4.3 InChlKey
SOJUSNIBPPMLCC-SSDOTTSWSA-N
4.4 Canonical SMILES
C1[C@H](CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3
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