3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
3.5991 -0.6697 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6998 0.7253 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7060 0.2605 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7477 -0.6975 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6288 -0.1763 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0296 1.6271 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4240 -2.0641 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9320 -1.5381 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0824 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0923 -2.4802 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3613 2.0432 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3857 1.1012 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0679 0.4361 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9012 1.6931 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2829 2.4143 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2085 -2.8180 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9261 -1.9578 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8993 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1425 -3.5408 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4718 1.7131 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5990 3.1030 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4222 1.4258 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6932 2.2752 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9633 1.4335 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6684 2.2930 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-naphthalen-1-ylacetamide
4.2 InChl
InChI=1S/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14)
4.3 InChlKey
OKQIEBVRUGLWOR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=CC2=CC=CC=C21
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