3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
3.3208 0.5176 1.0251 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0163 -2.4068 -0.1767 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6057 -0.7447 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8115 -0.9276 -1.2595 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7314 -0.2552 -0.5348 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5391 1.1583 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4390 -1.0737 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4112 1.9063 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8100 -0.3235 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8313 1.0785 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1823 -0.2080 0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9923 -1.0474 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0256 1.7249 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1748 -0.3923 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1908 0.9937 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2900 1.0941 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4573 1.7562 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5172 -2.0038 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3018 -1.3628 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1666 2.8037 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7613 2.2421 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5946 -0.9585 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8804 -1.8998 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0522 2.8073 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0909 -0.9501 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1094 1.5062 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6291 0.5625 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9144 -2.7292 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 27 1 0 0 0 0
2 12 1 0 0 0 0
2 28 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
4.2 InChl
InChI=1S/C11H13NO3/c12-11(10(14)15)5-4-7-2-1-3-9(13)8(7)6-11/h1-3,13H,4-6,12H2,(H,14,15)
4.3 InChlKey
MIZUUMRXJDZBJU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(CC2=C1C=CC=C2O)(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