3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
-2.1593 -3.0636 0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3627 -1.2276 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1150 2.4454 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5002 1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2572 -1.8154 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.0813 0.3640 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1272 1.0963 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3423 0.4145 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3470 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0648 -1.0339 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1452 -1.7129 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2935 1.0678 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5792 -1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2967 2.4537 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7639 -0.9473 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0744 3.0899 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 0.4275 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1916 -2.8004 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3062 0.7079 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6237 -2.7534 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2223 3.0179 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7251 -1.4472 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0102 4.1729 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5610 1.0466 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 5 2 0 0 0 0
3 7 1 0 0 0 0
3 16 2 0 0 0 0
4 8 1 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 16 1 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
M CHG 2 1 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
5-nitro-1,10-phenanthroline
4.2 InChl
InChI=1S/C12H7N3O2/c16-15(17)10-7-8-3-1-5-13-11(8)12-9(10)4-2-6-14-12/h1-7H
4.3 InChlKey
PDDBTWXLNJNICS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[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