3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.4346 1.8885 0.3796 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1083 -0.3271 0.2518 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9743 1.9138 0.7015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9803 -2.0457 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1832 0.1075 -0.6288 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0069 -0.8012 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6170 0.0831 -0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4478 -0.9723 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5352 0.4742 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9171 0.6379 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8331 -1.9129 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7571 -0.4738 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2151 -1.7493 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3427 0.5669 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7519 2.6104 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8353 0.7405 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9332 -0.9339 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0896 1.3590 0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7064 0.9448 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4311 -2.9147 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8581 -2.6238 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4255 0.5342 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0963 -0.0403 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5045 2.0749 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8518 2.7732 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1603 3.5827 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5270 -1.2026 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0107 1.9317 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 15 1 0 0 0 0
2 12 1 0 0 0 0
2 27 1 0 0 0 0
3 14 1 0 0 0 0
3 28 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 14 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
4.2 InChl
InChI=1S/C10H13NO4/c1-15-9-6-7(2-3-8(9)13)10(14)11-4-5-12/h2-3,6,12-13H,4-5H2,1H3,(H,11,14)
4.3 InChlKey
JDMYVMZSGKUWLR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C(=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