结构:O=C1COc2ccncc2N1
HCID14479900

2H-Pyrido[4,3-b][1,4]oxazin-3(4H)-one

C7H6N2O2150.137 g/molCAS 102226-40-4

IDENTITY

结构与身份

标准 SMILES
O=C1COc2ccncc2N1
InChIKey
GMGNQLIBKSJBQC-UHFFFAOYSA-N
分子式
C7H6N2O2
平均分子量
150.137 g/mol
单同位素质量
150.04292743
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID678918

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

作为反应物
HRID 678918 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
HRID701117

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

作为反应物
HRID 701117 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
HRID2152746

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2152746 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物