3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.7951 1.1840 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9758 -1.0316 0.2195 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6244 0.0195 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0223 -0.0154 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4246 -0.0063 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 1.1617 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7119 -1.2012 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1150 1.1467 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1286 -1.1504 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8120 -0.0328 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 1.1530 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1068 -1.2099 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2140 0.0114 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5098 1.1556 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5236 -1.1416 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2662 -0.0424 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2338 2.1014 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2061 -2.1348 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6101 2.0509 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6346 -2.0610 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6321 2.0900 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6259 -2.1425 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0371 2.0581 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0614 -2.0371 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1264 0.8543 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1349 -0.8108 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7760 1.1665 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 27 1 0 0 0 0
2 16 2 0 0 0 0
3 13 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
7 12 2 0 0 0 0
7 18 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
9 15 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-aminophenyl)benzoic acid
4.2 InChl
InChI=1S/C13H11NO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,14H2,(H,15,16)
4.3 InChlKey
ZSFKODANZQVHCK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)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