3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.1075 1.7536 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 -2.1816 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4258 -1.4449 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0750 2.4535 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8097 -0.5624 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0862 0.7983 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5922 -0.9938 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6224 0.0799 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2338 1.3740 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8499 -1.4956 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4097 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1728 -1.0521 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4526 0.3144 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0505 -0.2841 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6513 -2.5636 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6360 2.3037 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9862 -1.7720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4832 0.6573 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7834 0.5341 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0796 2.3548 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6663 3.3799 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 7 2 0 0 0 0
3 14 2 0 0 0 0
4 9 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-4-oxochromene-3-carbaldehyde
4.2 InChl
InChI=1S/C10H7NO3/c11-10-7(5-12)9(13)6-3-1-2-4-8(6)14-10/h1-5H,11H2
4.3 InChlKey
TVGIYZVZBKAJRR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C=O
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