3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
4.6422 -1.7154 -0.5097 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0856 2.4517 0.7743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0676 -0.9870 0.9075 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0854 1.8860 0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1937 -1.2051 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4318 0.5655 -0.8028 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3231 -0.9006 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8679 0.3343 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0910 -0.4091 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1280 0.9276 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2789 1.6193 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0634 -2.0564 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1772 -2.1425 1.7765 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1004 0.4082 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4894 3.2967 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3409 1.3390 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2845 -1.9831 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8013 -0.7476 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2930 -0.6819 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6848 -3.0482 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4349 -3.0375 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6999 -2.3639 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9964 -1.9370 2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5304 1.3695 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6898 3.6699 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3740 3.3998 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2988 3.9213 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4933 2.3506 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8227 -2.8929 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7496 -0.6814 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 11 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 9 2 0 0 0 0
5 19 1 0 0 0 0
6 16 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 11 1 0 0 0 0
8 14 2 0 0 0 0
9 10 1 0 0 0 0
10 16 2 0 0 0 0
12 17 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
4.2 InChl
InChI=1S/C13H11ClN4O/c1-17-9-6-4-3-5-8(9)12(19)18(2)10-7-15-13(14)16-11(10)17/h3-7H,1-2H3
4.3 InChlKey
LYOSDZFHLPULJC-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=CC=CC=C2C(=O)N(C3=CN=C(N=C31)Cl)C
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