结构:CCOC(=O)c1cnc2nc(C)ccc2c1Cl
HCID10562672

Ethyl 4-chloro-7-methyl-1,8-naphthyridine-3-carboxylate

C12H11ClN2O2250.685 g/molCAS 33331-57-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1cnc2nc(C)ccc2c1Cl
InChIKey
HKTABMXYYNWMQH-UHFFFAOYSA-N
分子式
C12H11ClN2O2
平均分子量
250.685 g/mol
单同位素质量
250.05090527
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID134184

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

作为反应物
HRID 134184 方程式

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

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HRID146679

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

作为反应物
HRID 146679 方程式

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

查看条件与参与物
HRID959486

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 959486 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1201169

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

作为生成物
HRID 1201169 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