结构:O=C1Nc2cccnc2Nc2ccccc21
HCID70169

LS 75

5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

C12H9N3O211.224 g/molCAS 885-70-1

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2cccnc2Nc2ccccc21
InChIKey
MIRBIZDDMSFTKY-UHFFFAOYSA-N
分子式
C12H9N3O
平均分子量
211.224 g/mol
单同位素质量
211.07456191
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID186834

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

作为反应物
HRID 186834 方程式

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

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HRID215347

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

作为反应物
HRID 215347 方程式

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

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HRID297752

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

作为反应物
HRID 297752 方程式

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

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HRID300121

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

作为反应物
HRID 300121 方程式

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

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HRID307934

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

作为反应物
HRID 307934 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