3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-0.0007 2.0969 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4925 0.0384 0.6092 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4925 0.0389 0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6599 1.8742 -0.4191 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6595 1.8748 -0.4189 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0007 -3.4592 -0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2080 0.0376 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2079 0.0380 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 0.7342 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 -2.0512 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2078 -1.3551 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2082 -1.3546 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4818 0.7432 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4816 0.7439 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1410 -1.9125 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1416 -1.9117 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8745 -3.9651 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8762 -3.9647 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9020 2.4395 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3325 0.5452 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3325 0.5457 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 13 1 0 0 0 0
2 20 1 0 0 0 0
3 14 1 0 0 0 0
3 21 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-2-hydroxybenzene-1,3-dicarboxylic acid
4.2 InChl
InChI=1S/C8H7NO5/c9-3-1-4(7(11)12)6(10)5(2-3)8(13)14/h1-2,10H,9H2,(H,11,12)(H,13,14)
4.3 InChlKey
LZWQHDDDGHXOEL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1C(=O)O)O)C(=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