结构:O=C1NC(=O)C(=O)C(=O)N1
HCID5781

Alloxan

1,3-Diazinane-2,4,5,6-tetrone

C4H2N2O4142.07 g/molCAS 2244-11-3

IDENTITY

结构与身份

标准 SMILES
O=C1NC(=O)C(=O)C(=O)N1
InChIKey
HIMXGTXNXJYFGB-UHFFFAOYSA-N
分子式
C4H2N2O4
平均分子量
142.07 g/mol
单同位素质量
142.00145654
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID94871

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

作为反应物
HRID 94871 方程式

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

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HRID106262

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

作为反应物
HRID 106262 方程式

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

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HRID109651

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

作为反应物
HRID 109651 方程式

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

查看条件与参与物
HRID112559

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

作为反应物
HRID 112559 方程式

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

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HRID210589

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

作为反应物
HRID 210589 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