结构:O=C(OC1CCCCC1)c1csc(C2CC[NH2+]CC2)n1
HCID178524286

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(OC1CCCCC1)c1csc(C2CC[NH2+]CC2)n1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID209690

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

作为反应物
HRID 209690 方程式

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

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HRID282813

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

作为生成物
HRID 282813 方程式

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

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HRID296555

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

作为反应物
HRID 296555 方程式

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

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HRID316393

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

作为反应物
HRID 316393 方程式

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

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HRID1206065

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

作为反应物
HRID 1206065 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
HRID1557123

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1557123 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物