3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.1667 -1.7110 -1.3218 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0139 0.6178 0.6438 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2141 -1.9917 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8552 2.2764 -0.4499 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3283 -0.4751 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5888 0.5106 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6999 -0.1742 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6464 -1.2029 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1277 1.1562 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0087 -0.9038 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4902 1.4552 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4306 0.4251 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8389 0.1663 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0952 -1.3141 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9591 1.1654 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3319 -2.2433 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4241 1.9844 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0843 -1.4574 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7411 -1.7057 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8194 2.4898 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4913 0.6580 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3346 -2.6740 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7776 1.2318 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 22 1 0 0 0 0
2 15 1 0 0 0 0
2 23 1 0 0 0 0
3 14 2 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
6 13 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(phenylhydrazinylidene)propanedioic acid
4.2 InChl
InChI=1S/C9H8N2O4/c12-8(13)7(9(14)15)11-10-6-4-2-1-3-5-6/h1-5,10H,(H,12,13)(H,14,15)
4.3 InChlKey
HTIRYCBOOVHGKR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NN=C(C(=O)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