3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-2.8647 0.5446 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0701 1.5990 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8154 -1.4874 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6119 0.5255 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7233 0.1204 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7417 1.0737 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0399 -1.2381 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0763 0.6686 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3745 -1.6433 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3928 -0.6899 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1319 -0.1230 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7593 -0.2638 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2353 0.9135 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5031 2.1349 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3067 -2.0328 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7704 1.5304 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6222 -2.7009 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4286 -1.0186 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2134 -0.7502 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2137 -0.7507 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2196 0.4370 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1559 1.5607 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1556 1.5612 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9290 1.1424 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
13 21 1 0 0 0 0
13 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
ethyl N-(3-hydroxyphenyl)carbamate
4.2 InChl
InChI=1S/C9H11NO3/c1-2-13-9(12)10-7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12)
4.3 InChlKey
KCLZXXMMEDEBMF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)NC1=CC(=CC=C1)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