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
-2.1214 -2.2563 1.1374 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0071 0.2753 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8978 -0.8393 -0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1938 0.4135 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8453 -2.0251 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5951 -0.9062 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0929 -2.6313 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3644 0.6169 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3996 -0.3317 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2523 -1.7649 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0640 1.0746 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6895 1.9761 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7335 0.1060 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1069 2.4543 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 2.3871 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0391 1.4510 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3021 -1.6822 -1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5535 -2.7902 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4559 -2.9241 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5285 -3.5389 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0500 2.7495 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5614 -0.5965 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1071 3.1802 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2851 2.6664 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0309 2.6204 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2500 3.4352 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0744 1.7655 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one
4.2 InChl
InChI=1S/C12H11N3O/c1-8-13-14-12-7-6-11(16)9-4-2-3-5-10(9)15(8)12/h2-5H,6-7H2,1H3
4.3 InChlKey
XOTGWSNIKCSYOR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NN=C2N1C3=CC=CC=C3C(=O)CC2
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