结构:O=C1CNc2ncc(I)cc2N1Cc1ccccc1
HCID57885979

3,4-Dihydro-7-iodo-1-(phenylmethyl)pyrido[2,3-b]pyrazin-2(1H)-one

1-Benzyl-7-iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

C14H12IN3O365.174 g/molCAS 957193-71-4

IDENTITY

结构与身份

标准 SMILES
O=C1CNc2ncc(I)cc2N1Cc1ccccc1
InChIKey
KBVRODZEYNKNFE-UHFFFAOYSA-N
分子式
C14H12IN3O
平均分子量
365.174 g/mol
单同位素质量
365.00251
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID142109

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

作为反应物
HRID 142109 方程式

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

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HRID147349

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

作为反应物
HRID 147349 方程式

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

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HRID190393

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

作为生成物
HRID 190393 方程式

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

查看条件与参与物
HRID213406

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

作为反应物
HRID 213406 方程式

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

查看条件与参与物