3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.4126 -0.2507 -1.5241 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6381 -0.9325 1.3297 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1051 -2.3054 -1.0547 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.6658 -3.2315 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6794 1.2189 0.4408 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2590 -0.1590 -0.4496 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3524 -1.1147 0.6003 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1796 1.0407 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3632 -2.2935 -0.0672 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.6933 2.1611 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5269 1.6437 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6753 1.2502 -0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1105 -0.0582 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7363 1.1344 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6158 0.3191 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0613 1.4635 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7767 -0.1359 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0104 0.2499 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3005 2.9472 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1686 2.6191 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6170 1.2936 2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4712 2.7386 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7005 1.4069 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6481 1.4423 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7401 -0.9668 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3975 0.0395 2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4188 2.1000 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2893 -1.0827 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 17 1 0 0 0 0
2 28 1 0 0 0 0
3 9 1 0 0 0 0
4 9 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
6 12 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 25 1 0 0 0 0
8 16 2 0 0 0 0
8 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
M CHG 2 3 -1 9 1
4. 国际命名与标识
4.1 IUPAC Name
N-[1-[(6-chloro-5-hydroxypyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
4.2 InChl
InChI=1S/C9H10ClN5O3/c10-8-7(16)3-6(4-12-8)5-14-2-1-11-9(14)13-15(17)18/h3-4,16H,1-2,5H2,(H,11,13)
4.3 InChlKey
AAGLTWPPIMEDKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(C(=N1)N[N+](=O)[O-])CC2=CC(=C(N=C2)Cl)O
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