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
-3.8537 1.7030 -0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2675 -1.8982 -0.4786 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4290 0.8202 -0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8493 0.0404 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2599 -0.2517 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4585 -0.3884 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 -0.8125 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0232 0.2924 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4763 -1.3399 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7751 0.9693 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8106 -0.9338 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1095 1.3753 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1272 0.4238 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6026 0.2274 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4039 -1.3331 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5278 0.8891 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0915 0.0781 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6637 -0.1335 -1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2511 -2.4027 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0146 1.7443 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5943 -1.6849 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3503 2.4345 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9019 1.8796 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9976 0.0326 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 23 1 0 0 0 0
2 7 2 0 0 0 0
3 13 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-N-(2-hydroxyethyl)benzamide
4.2 InChl
InChI=1S/C9H11NO3/c11-6-5-10-9(13)7-1-3-8(12)4-2-7/h1-4,11-12H,5-6H2,(H,10,13)
4.3 InChlKey
KSTDBMBMMLISJA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)NCCO)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