3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 1 0 0 0 0 0999 V2000
3.6947 1.7451 0.8417 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4160 -2.8033 1.1831 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2771 -0.5623 0.7809 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2195 -1.7382 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2694 -3.5181 -1.1312 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4543 0.6362 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 -0.4913 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7218 0.5880 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1463 -2.1095 -0.7561 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9435 -0.1796 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9756 -1.8799 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0328 1.8163 -1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4993 1.7548 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8383 2.9542 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0632 2.9288 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2668 0.4730 1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9516 -0.5394 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5983 0.7658 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2829 -0.2466 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6064 0.4059 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5479 -1.5220 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0234 -0.4040 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9335 1.8743 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5002 3.8651 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6847 3.8189 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4924 0.7549 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7126 -1.0449 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2345 -3.7196 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7096 -3.6896 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8502 1.2729 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0679 -0.5260 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6431 0.6338 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
3 22 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 9 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-9-fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
4.2 InChl
InChI=1S/C15H12FN3O/c16-11-8-4-7-10-12(9-5-2-1-3-6-9)18-14(17)15(20)19-13(10)11/h1-8,14H,17H2,(H,19,20)
4.3 InChlKey
WIORTIPKQQCZHO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=CC=C3F)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