3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.5397 2.6721 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5470 -2.6724 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3186 -1.4035 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3693 1.4067 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7311 0.6961 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7291 -0.7004 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8149 0.6999 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8170 -0.6964 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5407 1.4473 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5451 -1.4476 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9457 1.3924 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9414 -1.4004 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1517 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1495 -0.7026 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0274 1.4000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0316 -1.3929 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2355 0.7021 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2376 -0.6913 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9603 2.4800 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9512 -2.4878 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0528 2.4865 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0602 -2.4792 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1758 1.2458 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1795 -1.2322 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3640 2.4180 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2473 0.9046 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 -2.3555 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 14 1 0 0 0 0
3 27 1 0 0 0 0
4 13 1 0 0 0 0
4 25 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 11 2 0 0 0 0
6 10 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 15 2 0 0 0 0
8 10 1 0 0 0 0
8 16 2 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
15 17 1 0 0 0 0
15 21 1 0 0 0 0
16 18 1 0 0 0 0
16 22 1 0 0 0 0
17 18 2 0 0 0 0
17 23 1 0 0 0 0
18 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-3-hydroxyanthracene-9,10-dione
4.2 InChl
InChI=1S/C14H9NO3/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6,16H,15H2
4.3 InChlKey
CNWWMJSRHGXXAX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)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