结构:O=C1NCCc2cncn21
HCID1487518

7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one

C6H7N3O137.142 g/molCAS 14509-66-1

IDENTITY

结构与身份

标准 SMILES
O=C1NCCc2cncn21
InChIKey
AZFYLSFUALTNAY-UHFFFAOYSA-N
分子式
C6H7N3O
平均分子量
137.142 g/mol
单同位素质量
137.05891184
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID92134

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

作为反应物
HRID 92134 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
HRID102359

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

作为反应物
HRID 102359 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
HRID285414

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

作为生成物
HRID 285414 方程式

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

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HRID1572025

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

作为反应物
HRID 1572025 方程式

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

查看条件与参与物