3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.9690 1.0122 -0.1345 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4971 0.3303 1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5273 0.1505 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6433 -0.5915 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7104 -0.5238 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9287 0.0591 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6474 -1.9784 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5497 1.5470 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6880 -1.9203 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8811 0.2181 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5160 -2.6416 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7218 2.2683 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8852 1.6051 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7941 0.4651 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7704 0.9187 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5139 -0.6543 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5515 -2.5571 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3285 2.1221 -0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5856 -2.4596 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8021 -0.2793 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5121 -3.7213 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7254 3.3485 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7970 2.1673 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5321 1.2772 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 24 1 0 0 0 0
2 14 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-naphthalen-1-ylacetic acid
4.2 InChl
InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)
4.3 InChlKey
PRPINYUDVPFIRX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=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