结构:CCOC(=O)c1c(O)cc(C)n(C)c1=O
HCID57619607

Ethyl 1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylate

ethyl 4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxylate

C10H13NO4211.21 g/mol

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1c(O)cc(C)n(C)c1=O
InChIKey
GHESDXMCCRMKIY-UHFFFAOYSA-N
分子式
C10H13NO4
平均分子量
211.21 g/mol
单同位素质量
211.0844579

COMPUTED

结构计算性质

已同步
XLogP
1.1
极性表面积
66.8 Ų
氢键供体
1
氢键受体
4
可旋转键
3
重原子
15
形式电荷
0
复杂度
368

ALIASES

名称与别名

4
SCHEMBL1400028GHESDXMCCRMKIY-UHFFFAOYSA-Nethyl 1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxyl ateethyl 1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylate

REACTIONS

参与反应

40
HRID110768

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 110768 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID175068

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175068 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物