结构:Cc1cn(COCCO)c(=O)[nH]c1=O
HCID72358

N-(2-(Hydroxyethoxy)methyl)-5-methyluracil

1-[(2-Hydroxyethoxy)methyl]-5-methylpyrimidine-2,4(1H,3H)-dione

C8H12N2O4200.194 g/molCAS 68724-11-8

IDENTITY

结构与身份

标准 SMILES
Cc1cn(COCCO)c(=O)[nH]c1=O
InChIKey
ATKOZYBRBNGECU-UHFFFAOYSA-N
分子式
C8H12N2O4
平均分子量
200.194 g/mol
单同位素质量
200.07970686
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID686499

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 686499 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1222104

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222104 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物