结构:O=C(O)CNc1nc(-c2ccc(F)cc2)cs1
HCID44184932

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)CNc1nc(-c2ccc(F)cc2)cs1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID94806

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 94806 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID103234

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 103234 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID159747

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

作为反应物
HRID 159747 方程式

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

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HRID679997

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

作为反应物
HRID 679997 方程式

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

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HRID958026

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

作为反应物
HRID 958026 方程式

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

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HRID959287

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

作为反应物
HRID 959287 方程式

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

查看条件与参与物