3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 1 0 0 0 0 0999 V2000
-0.7598 1.4048 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0810 1.5935 -0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3888 -1.0658 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 0.8501 -0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1161 -1.3989 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1629 -0.8321 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3086 0.5549 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9694 0.8393 0.3662 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2525 -0.6207 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2883 -1.6578 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5828 1.1220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7090 0.2991 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5621 -1.0883 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9765 0.9216 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2032 -2.4050 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1865 -2.7396 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6930 2.2028 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4377 -1.7317 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2139 1.3685 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8698 1.8187 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 9 2 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,7-dihydroxy-4H-1,4-benzoxazin-3-one
4.2 InChl
InChI=1S/C8H7NO4/c10-4-1-2-5-6(3-4)13-8(12)7(11)9-5/h1-3,8,10,12H,(H,9,11)
4.3 InChlKey
HDRDOKTYPONKPM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1O)OC(C(=O)N2)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