结构:c1cn2c(n1)CNCC2
HCID13247046

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine

C6H9N3123.159 g/molCAS 91476-80-1

IDENTITY

结构与身份

标准 SMILES
c1cn2c(n1)CNCC2
InChIKey
SWBUHQQTIPEPMK-UHFFFAOYSA-N
分子式
C6H9N3
平均分子量
123.159 g/mol
单同位素质量
123.07964729
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID103038

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

作为反应物
HRID 103038 方程式

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

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HRID172281

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 172281 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID210425

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

作为反应物
HRID 210425 方程式

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

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HRID296289

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

作为反应物
HRID 296289 方程式

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

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HRID316002

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

作为反应物
HRID 316002 方程式

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

查看条件与参与物