3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
3.4008 1.9190 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6274 -1.4804 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1830 -1.7789 0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0
5.4440 0.4080 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8391 0.7827 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2181 -1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5864 -1.4369 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7441 -0.6174 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
0.5121 -0.2887 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.9279 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8893 -0.2808 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5484 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5751 2.1514 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8157 2.1673 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7301 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3381 -0.4498 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9498 0.9814 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5857 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6616 -0.2085 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9376 -1.3814 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1134 -0.2188 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1168 3.0924 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3278 3.1275 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7042 -2.3819 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4799 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4042 -2.3613 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6084 -1.4744 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 21 1 0 0 0 0
2 28 1 0 0 0 0
3 8 1 0 0 0 0
4 8 2 0 0 0 0
5 21 2 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
6 24 1 0 0 0 0
7 11 2 0 0 0 0
7 20 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
12 17 2 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 18 2 0 0 0 0
17 19 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 27 1 0 0 0 0
M CHG 2 3 -1 8 1
4. 国际命名与标识
4.1 IUPAC Name
8-nitro-7-oxo-10H-1,10-phenanthroline-3-carboxylic acid
4.2 InChl
InChI=1S/C13H7N3O5/c17-12-8-2-1-6-3-7(13(18)19)4-14-10(6)11(8)15-5-9(12)16(20)21/h1-5H,(H,15,17)(H,18,19)
4.3 InChlKey
WNSJJSZSXGEBFT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C3=NC=C(C=C31)C(=O)O)NC=C(C2=O)[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