结构:CCOC(=O)c1cn2c(c1O)C(=O)N(C)CC2
HCID59750503

Ethyl 1,2,3,4-tetrahydro-8-hydroxy-2-methyl-1-oxopyrrolo[1,2-a]pyrazine-7-carboxylate

Ethyl 8-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate

C11H14N2O4238.243 g/molCAS 701208-31-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1cn2c(c1O)C(=O)N(C)CC2
InChIKey
USKYLQVNBUQBQH-UHFFFAOYSA-N
分子式
C11H14N2O4
平均分子量
238.243 g/mol
单同位素质量
238.09535693
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID294357

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 294357 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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