结构:CC1=C(C(=O)O)C(c2ccc(C(F)(F)F)cc2)NC(=O)N1
HCID53482105

6-Methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

C13H11F3N2O3300.236 g/molCAS 817200-49-0

IDENTITY

结构与身份

标准 SMILES
CC1=C(C(=O)O)C(c2ccc(C(F)(F)F)cc2)NC(=O)N1
InChIKey
RYYZSFOVCSJRKU-UHFFFAOYSA-N
分子式
C13H11F3N2O3
平均分子量
300.236 g/mol
单同位素质量
300.07217687
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1573142

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1573142 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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