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结构：CN1C(=O)c2cccnc2Nc2ccccc21
HCID453245

5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-

6-Methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

C13H11N3O225.251 g/molCAS 16287-28-8
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IDENTITY

结构与身份

标准 SMILES
CN1C(=O)c2cccnc2Nc2ccccc21
InChIKey
ONUDKSCEPDVUPP-UHFFFAOYSA-N
分子式
C13H11N3O
平均分子量
225.251 g/mol
单同位素质量
225.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

13 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID152835

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

作为反应物
HRID 152835 方程式

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

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HRID171658

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

作为反应物
HRID 171658 方程式

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

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HRID698707

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

作为反应物
HRID 698707 方程式

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

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HRID1208433

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1208433 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物