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
2.2693 2.7657 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3148 -2.6693 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3135 2.6739 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2914 -2.8003 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9936 -0.6934 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9907 0.7031 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5524 -0.6988 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5554 0.6977 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 -1.4453 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2839 1.4497 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2086 -1.3890 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2027 1.4038 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7644 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7704 1.3934 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4141 -0.6869 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4112 0.7066 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9729 -0.7024 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9759 0.6911 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7918 -2.4858 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8014 2.4796 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3663 -1.2120 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3560 1.2438 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9129 -1.2467 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9182 1.2315 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1966 -3.2521 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4561 -3.3680 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3813 3.1531 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 27 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 11 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 13 2 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 19 1 0 0 0 0
14 18 1 0 0 0 0
14 20 1 0 0 0 0
15 16 2 0 0 0 0
15 21 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
1-amino-4-hydroxyanthracene-9,10-dione
4.2 InChl
InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2
4.3 InChlKey
AQXYVFBSOOBBQV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=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