3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-0.4551 -2.2466 1.4266 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4496 -2.2467 -1.4285 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9288 2.0050 -0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9322 2.0013 0.4787 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6940 -0.5683 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6904 -0.5704 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5687 -1.4628 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5676 -1.4603 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6891 0.2537 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6918 0.2512 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7671 -0.5409 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7656 -0.5381 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8414 1.1398 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8437 1.1377 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7645 1.1093 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7684 1.1053 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8428 0.3147 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8422 0.3159 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8753 0.2622 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8793 0.2584 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7852 -1.1761 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7822 -1.1705 -2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7524 1.7473 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7585 1.7406 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6759 0.3294 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6741 0.3321 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9287 2.6030 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7101 2.0270 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9341 2.5968 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7123 2.0247 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
3 28 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
10 16 1 0 0 0 0
10 20 1 0 0 0 0
11 17 2 0 0 0 0
11 21 1 0 0 0 0
12 18 2 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2-bis(4-aminophenyl)ethane-1,2-dione
4.2 InChl
InChI=1S/C14H12N2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H,15-16H2
4.3 InChlKey
TYWAOIBYSDORAH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)N)N
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