3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.5532 1.2602 0.3387 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0429 -2.5403 0.4361 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8458 -1.3953 -0.3419 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8499 0.3720 -0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4488 0.2118 0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7519 -0.2718 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5120 0.5903 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3932 -0.4899 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2292 1.0267 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9892 1.8886 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3478 2.1068 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8176 -0.0073 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6552 -1.4130 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2884 -1.3046 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6916 1.0742 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6468 -1.5224 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0500 0.8562 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5274 -0.4421 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0022 -1.4929 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3105 2.7368 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7057 3.1237 0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6093 -2.1521 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3281 2.0888 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0187 -2.5332 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7360 1.6973 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5851 -0.6118 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6945 2.2174 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -3.3036 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 27 1 0 0 0 0
2 13 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
14 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-5-phenyldiazenylbenzoic acid
4.2 InChl
InChI=1S/C13H10N2O3/c16-12-7-6-10(8-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)
4.3 InChlKey
JHDYSXXPQIFFJZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)C(=O)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