结构:NC(=O)NCCCC(N)C(=O)O
HCID833

2‐Amino‐5‐(carbamoylamino)pentanoic acid

N~5~-Carbamoylornithine

C6H13N3O3175.188 g/molCAS 13594-51-9

IDENTITY

结构与身份

标准 SMILES
NC(=O)NCCCC(N)C(=O)O
InChIKey
RHGKLRLOHDJJDR-UHFFFAOYSA-N
分子式
C6H13N3O3
平均分子量
175.188 g/mol
单同位素质量
175.09569128
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1144572

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1144572 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1225621

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

作为反应物
HRID 1225621 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
HRID2327884

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

作为反应物
HRID 2327884 方程式

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

查看条件与参与物
HRID2335387

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

作为反应物
HRID 2335387 方程式

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

查看条件与参与物