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
-1.7631 -1.7491 -0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6755 -0.4524 -0.4926 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2806 1.3080 -0.8352 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4220 0.1588 0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2795 -0.5680 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5223 0.8258 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1117 -0.1431 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9566 -1.0361 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4351 1.7103 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1271 1.2276 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3668 -1.4523 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8451 1.2942 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4758 -0.6441 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6746 -0.9694 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9134 0.4013 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8102 -0.2110 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5815 0.2995 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7683 -2.1084 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5985 2.7859 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6753 1.9586 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2040 -2.5277 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0551 2.3614 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5066 -1.6641 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9318 0.7765 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1385 1.0283 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1980 0.2465 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8895 -1.3004 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1769 -0.0954 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 1 0 0 0 0
2 28 1 0 0 0 0
3 17 2 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 2 0 0 0 0
6 9 1 0 0 0 0
6 12 2 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 18 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(naphthalene-2-carbonylamino)acetic acid
4.2 InChl
InChI=1S/C13H11NO3/c15-12(16)8-14-13(17)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,17)(H,15,16)
4.3 InChlKey
XPQCDYYJHJOAIC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=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