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
-4.8082 -1.3508 -0.4771 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9486 2.7002 0.7504 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0197 -0.9659 0.6945 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1173 1.9670 0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2891 -1.0287 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5252 0.9088 -0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3224 -0.7704 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8823 0.4984 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1423 -0.3013 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1659 1.0619 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2304 1.7726 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 -1.8847 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2434 -2.2151 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1885 0.6292 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4173 -1.7493 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9493 -0.4866 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3890 1.6084 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4052 -0.3939 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3993 2.9449 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7472 -2.8992 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0819 -2.0976 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6130 -2.5061 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4788 -3.0355 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6321 1.6104 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9955 -2.6315 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9501 -0.3665 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4929 2.6727 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 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 19 1 0 0 0 0
5 9 2 0 0 0 0
5 18 1 0 0 0 0
6 17 1 0 0 0 0
6 18 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 17 2 0 0 0 0
12 15 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 16 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
4.2 InChl
InChI=1S/C12H9ClN4O/c1-17-9-5-3-2-4-7(9)11(18)15-8-6-14-12(13)16-10(8)17/h2-6H,1H3,(H,15,18)
4.3 InChlKey
DJWRRNUDJBTKNW-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=CC=CC=C2C(=O)NC3=CN=C(N=C31)Cl
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