3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-0.2301 2.0137 0.4492 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3007 -1.6276 0.1536 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1005 -0.0041 -0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3912 0.4666 -0.2716 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8379 -0.7919 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2906 0.2734 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0795 0.8466 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3577 1.1174 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4510 -1.0839 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6139 0.5343 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7477 -1.5685 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4233 -0.4207 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7736 0.2446 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 2.1887 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6399 -1.7773 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9698 -0.9423 -0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5253 1.4588 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5018 1.1389 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9507 -2.6282 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0175 0.5426 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7849 1.1279 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5276 -0.4585 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 12 1 0 0 0 0
4 17 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N'-acetylpyridine-4-carbohydrazide
4.2 InChl
InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)(H,11,13)
4.3 InChlKey
CVBGNAKQQUWBQV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NNC(=O)C1=CC=NC=C1
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